HERSCHEL A. RABITZ
Publications by Year
1966 - Present

  1. Benzyne Formation for  s-Aminophenylboronic Acid, L. Verbit, J.J. Levy, H. Rabitz, and W. Kwalwasser, Tetrahedron Lett., 1053 (1966).
     
  2. Stereochemistry of the Primary Carbon, XVII.  Absolute Configuration of 1-Butanol-1-d, A. Streitwiesser, Jr., I. Schwager, L. Verbit, and H. Rabitz, J. Org. Chem., 32, 1532 (1967).
     
  3. Semiclassical Perturbation Theory of Molecular Collisions, I.  First and Second Order, H. Rabitz and R.G. Gordon, J. Chem. Phys., 53, 1815 (1970).
     
  4. Semiclassical Perturbation Theory of Molecular Collisions, II.  The Calculation of Collision Cross Sections, H. Rabitz and R.G. Gordon, J. Chem. Phys., 53, 1831 (1970).
     
  5. Semiclassical Perturbation Theory of Molecular Collisions, III.  Graphical Angular Momentum Methods and the n-th Order, H. Rabitz and R.G. Gordon, J. Math. Phys., 12, 3339 (1970).
     
  6. Matrix Shape Approach to Scattering Theory, H. Rabitz, J. Chem. Phys., 55, 407 (1971). Back to theTop
     
  7. Born Series for Potential Scattering, H. Rabitz, Phys. Rev. A, 5, 620 (1972).
     
  8. Effective Potentials in Molecular Collisions, H. Rabitz, J. Chem. Phys., 57, 1718 (1972).
     
  9. Variational Technique for Scattering Theory, H. Rabitz and R. Conn, Phys. Rev. A, 7, 577 (1973). Back to the Top
     
  10. Matrix Shape Approach to Elastic Scattering, R. Conn and H. Rabitz, Phys. Rev. A, 7, 658 (1973).
     
  11. Impact Parameter Methods with Effective Potentials for Inelastic Molecular Collisions, H. Rabitz, J. Chem. Phys., 58, 3975 (1973).
     
  12. Rotational Inelastic Scattering with Effective Potentials, G. Zarur and H. Rabitz, J. Chem. Phys., 59, 943 (1973).
     
  13. Relative Contributions of DJ=2 and DJ=1 Transitions in Rotationally Inelastic Collisions of Polar Molecules, M.R. Vertner and H. Rabitz, J. Chem. Phys., 59, 3816 (1973).
     
  14. Effective Potential Formulation of Molecule-Molecule Collisions with Applications to H2-H2, G. Zarur and H. Rabitz, J. Chem. Phys., 60, 2057 (1974).  Back to the Top
     
  15. Decomposition of K and T Matrices for Inelastic Scattering Using Variational Principles, R. Conn and H.Rabitz, J. Chem. Phys., 61, 600 (1974).
     
  16. Dimensionality Control of Coupled Scattering Equations Using Partitioning Techniques, G. Englot and H. Rabitz, Chem. Phys., 4, 458 (1974).
     
  17. Rotation and Rotation-Vibration Pressure-Broadened Spectral Lineshapes, H. Rabitz, Ann. Rev. Phys. Chem., 25, 155 (1974).
     
  18. Sources of Rotational Cross Section Asymmetry s(J-->J+DJ)/s-->J-DJ) in Molecule-Atom and Molecule-Molecule Systems, M.R. Vertner and H. Rabitz, J.Chem. Phys., 61, 3707 (1974).
     
  19. Dimensionality Control of Coupled Scattering Equations Using Partitioning Techniques: The Case of Two Molecules, G. Fisanick-Englot and H. Rabitz, Phys. Rev. A, 10, 2187 (1974).
     
  20. Vibration-Rotation Inelasticity in He-H2, H. Rabitz and G. Zarur, J. Chem. Phys., 61, 5026 (1974).
     
  21. Vibration-Rotation Inelasticity in He-H2, H. Rabitz and G. Zarur, J. Chem. Phys., 62, 1425 (1975). Back to the Top
     
  22. Studies in Inelastic Molecular Collisions Using Impact Parameter Methods, I.  Model Calculations, G. Fisanick-Englot and H. Rabitz, J. Chem. Phys., 62, 1409 (1975).
     
  23. Studies in Inelastic Molecular Collisions Using Impact Parameter Methods, II.  Exact and High-Energy Approximate Calculations, G. Fisanick-Englot and H. Rabitz, J. Chem. Phys., 62, 2747 (1975).
     
  24. Studies in Inelastic Molecular Collisions Using Impact Parameter Methods, III.; Line Shape Functions, G. Fisanick-Englot and H. Rabitz, J. Chem. Phys., 63, 1547 (1975).
     
  25. Rotational Energy Relaxation in Molecular Hydrogen, H. Rabitz and S-H. Lam, J. Chem. Phys., 63, 3532 (1975).
     
  26. The Dimensionality and Choice of Effective Hamiltonians for Molecular Collisions, H. Rabitz, J. Chem. Phys., 63, 5208 (1975).
     
  27. Stochastic theory of Molecular Collisions, S. Augustin and H. Rabitz, J. Chem. Phys., 64, 1223 (1976).  Back to the Top
     
  28. Theoretical Evaluation of Vibrational Transition Rates and Relaxation in CO-He, M.R. Vertner and H. Rabitz, J. Chem. Phys., 64, 2939 (1976).
     
  29. Effective Hamiltonian Methods for the Semiclassical Treatment of Molecular Collisions, S. Augustin and H. Rabitz, J. Chem. Phys., 64, 4821 (1976).
     
  30. Theoretical Analysis of Collision Characteristics, S.M. Tarr, J. Sampson and H. Rabitz, J. Chem. Phys., 64, 5291 (1976).
     
  31. Effective Hamiltonians in Molecular Collisions, H. Rabitz, in Dynamics of Molecular Collisions, Part A, edited by W.H. Miller (Plenum, New York, 1976).
     
  32. Vibration-Rotation Relaxation in Bimolecular Collisions with Application to Para-Hydrogen, R. Ramaswamy and H. Rabitz, J. Chem. Phys., 64, 152 (1977).  Back to the Top
     
  33. Stochastic Theory of Molecular Collisions, II. Application to Atom-Vibrotor Collisions, S.D. Augustin and H. Rabitz, J. Chem. Phys., 66, 269 (1977).
     
  34. Classical and Quantum Centrifugal Decoupling Approximations for HCl-Ar, S.M. Tarr, H. Rabitz, D.E. Fitz and R.A. Marcuz, J. Chem. Phys., 66, 2854 (1977).
     
  35. Low-Temperature Rotational Relaxation in Gaseous H2 and D2, R. Ramaswamy, H. Rabitz, and S. Green, J. Chem. Phys., 66, 3021 (1977).
     
  36. Application of Stochastic Theory to Vibration Rotation Inelasticity in the He-H2 System, S.D. Augustin and H. Rabitz, J. Chem. Phys., 67, 64 (1977).
     
  37. Quantum Number and Energy Scaling of Rotationally Inelastic Scattering Cross Sections, A.E. DePristo and H. Rabitz, Chem. Phys., 24, 201 (1977).
     
  38. Stochastic Theory for Molecular Collisions in the Perturbation Limit, S.D. Augustin and H. Rabitz, J. Chem. Phys., 67, 2082 (1977).
     
  39. Decomposition Theory of Chemical Reactions, S. Rabitz and H. Rabitz, J. Chem. Phys., 67, 2964 (1977).
     
  40. Characteristic Vibrational Coupling Behavior of Intermolecular Potentials, R. Dougherty, H. Rabitz, J. Detrich, and R. Conn, J. Chem. Phys., 67, 4742 (1977).
     
  41. Use of Modelling to Design Experiments: Doping Radicals into Complex Combustion Systms, D. Indritz, H. Rabitz, and F.W. Williams, J. Chem. Phys., 81, 2526 (1977).
     
  42. Semi-analytic Evaluation of Morse Oscillator Energies and Wavefunctions in Excited Rotational States, M. Duff and H. Rabitz, Chem. Phys. Lett., 53, 152 (1978).  Back to the Top
     
  43. Rapid and Accurate Evaluation of Inelastic Molecular Cross Sections, S.M. Tarr and H. Rabitz, J. Chem. Phys., 68, 642 (1978).
     
  44. High-Temperature Vibrational-Rotational Relaxation in He-H2, S.M. Tarr and H. Rabitz, J. Chem. Phys., 68, 647 (1978)
     
  45. Scaling Theoretic Deconvolution of Bulk Relaxation Data: State-to-State Rates from Pressure-Broadened Linewidths, A.E. DePristo and H. Rabitz, J. Chem. Phys., 68, 1981 (1978).
     
  46. The Use of Global Wavefunctions in Scattering Theory, H. Rabitz, A. Askar, and A.S. Cakmak, Chem. Phys., 29, 61 (1978).
     
  47. Rotational Inelasticity in High-Energy H2-H2 Collisions, R. Ramaswamy, H. Rabitz, and S. Green, Chem. Phys., 28, 319 (1978).
     
  48. Collisional Excitation of Interstellar Molecules: H2, S. Green, R. Ramaswamy, and H. Rabitz, Astrophys. J., 36, 483 (1978).
     
  49. Generalized Effective Hamiltonians: Time Scale Separation within a Semi-classical Formalism, A.E. De Pristo and H. Rabitz, J. Chem. Phys., 68, 4017 (1978).
     
  50. On the Use of Various Scaling Theories in the Deconvolution of Rotational Relaxation Data: Application to Pressure-Broadened Linewidth Measurements, A.E. DePristo and H. Rabitz, J. Chem. Phys., 69, 902 (1978).
     
  51. Finite Element Methods for Reactive Scattering, A. Askar, A.S. Cakmak, and H. Rabitz, Chem. Phys., 33, 367 (1978).
     
  52. Direct Inversion of Pressure-Broadened Halfwidths to Yield Rotationally Inelastic Rate Constants, A.E. DePristo and H. Rabitz, J. Mol. Spect., 70, 476 (1978).
     
  53. Physical Analysis of Atom-Symmetric Top Collisions, S.M. Tarr and H. Rabitz, Chem. Phys., 34, 153 (1978).
     
  54. The Greenís Function Method of Sensitivity Analysis in Chemical Kinetics, J-T. Hwang, H. Rabitz, S. Rabitz, and E.P. Dougherty, J. Chem. Phys., 69, 5180 (1978).
     
  55. The Classical Path Approximation in Time-Dependent Quantum Collision Theory, S.D. Augustin and H. Rabitz, J. Chem. Phys., 69, 4195 (1978).
     
  56. Stochastic Theory of Intramolecular Energy Transfer, R. Ramaswamy, S. Augustin, and H. Rabitz, J. Chem. Phys., 69, 5509 (1978).
     
  57. Vibrational-Rotational Relaxation from High Vibrational States in He-HD, S.M. Tarr and H. Rabitz, J. Chem. Phys., 70, 2569 (1979).  Back to the Top
     
  58. Multiple Time Scale Stochastic Formulation for Collision Problems with More than One Degree of Freedom, S.D. Augustin, and H. Rabitz, J. Chem. Phys., 70, 1286 (1979).
     
  59. Stochastic Theory for Molecular Collisions: Application to the CO-He System, R. Ramaswamy, S. Augustin, and H. Rabitz, J. Chem. Phys., 70, 2455 (1979).
     
  60. The Greenís Function Method of Sensitivity Analysis in Quantum Dynamics, J-T. Hwang and H. Rabitz, J. Chem. Phys., 70, 4069 (1979).
     
  61. On the Correlation of Rotationally Inelastic Rate: A Scaling Theoretical Analysis, R. Ramaswamy, A.E. DePristo, and H. Rabitz, Chem. Phys. Lett., 61, 495 (1979).
     
  62. The Effect of Elastic and Reorientation Collisions on Vibration-Rotation Lineshapes: A Semi-Empirical Approach, A.E. DePristo and H. Rabitz, J. Quant. Spectrosc. Rad. Trans., 22, 65 (1979).
     
  63. Further Developments and Applications of the Greenís Function Method of Sensitivity Analysis in Chemical Kinetics, E.P. Dougherty, J-T. Hwang, and H. Rabitz, J. Chem. Phys., 71, 1794 (1979).
     
  64. Quantum Number and Energy Scaling for Non-Reactive Collisions, A.E. DePristo, S.D. Augustin, R. Ramaswamy, and H. Rabitz, J. Chem. Phys., 70, 850 (1979).
     
  65. Action-Angle Variables in Quantum Mechanics, S.D. Augustin and H. Rabitz, J. Chem. Phys., 71, 4956 (1979).
     
  66. Generalized Sensitivity Analysis in Quantum Collision Theory, L. Eno and H. Rabitz, J. Chem. Phys., 71, 4824 (1979).
     
  67. A Computational Algorithm for the Greenís Function Method of Sensitivity Analysis in Chemical kinetics, E.P. Dougherty and H. Rabitz, Int. J. Chem. Kinet., 11, 1237 (1979).
     
  68. A Scaling Theoretical Analysis of Vibrational Relaxation Experiments: Rotational Effects and Long Range Collisions, A.E. DePristo and H. Rabitz, J. Chem. Phys., 44, 171 (1979).
     
  69. Further Developments and Applications of Sensitivity Analysis to Collisional Energy Transfer, L. Eslava, L. Eno, and H. Rabitz, J. Chem. Phys., 73, 4998 (1980). Back to the Top
     
  70. An Exactly Soluble Many Channel Scattering Model, E.A. Rohlfing, J.G. Loeser, A.E. DePristo, and H. Rabitz, J. Chem. Phys., 72, 464 (1980).
     
  71. A Comparison Between Finite Element Methods and Spectral Methods as Applied to Bound State Problems, M. Duff, H. Rabitz, A. Askar, A. Cakmak, and M. Ablowitz, J. Chem. Phys., 72, 1543 (1980).
     
  72. Vibrational and Rotational Collision Processes, A.E. DePristo and H. Rabitz, in Potential Energy Surfaces, edited by K.P. Lawley (John Wiley and Sons, 1980).
     
  73. Computational Kinetics and Sensitivity Analysis of Hydrogen-Oxygen Combustion, E.P. Dougherty and H. Rabitz, J. Chem. Phys., 72, 6571 (1980).
     
  74. Sensitivity Analysis of Rotational Energy Transfer Processes to the Intermolecular Potential, L. Eno and H. Rabitz, J. Chem. Phys., 72, 2314 (1980).
     
  75. Nodal Structure and Global Behavior of Wavefunctions and Reactive Scattering, A. Askar and H. Rabitz, J. Chem. Phys., 72, 5287 (1980).
     
  76. Action Angle Variables for the Quantum Three Particle System, M. Demiralp, S.D. Augustin, A. Askar, and H. Rabitz, J. Chem. Phys., 73, 268 (1980).
     
  77. An Improved Phase Shift Approach to the Energy Correction of the Infinite Order Sudden Approximation, B. Chang, L. Eno, and H. Rabitz, J. Chem. Phys., 73, 820 (1980).
     
  78. Modelling of Relaxation Measurements on Highly Vibrationally Excited HD Using Direct Overtone Pumping and Photoacoustic Detection, E.A. Rohlfing, J. Gelfand, R. Miles, and H. Rabitz, Chem. Phys., 51, 121 (1980).
     
  79. The Selective Preparation of Excited Vibrational States Using the Stimulated Resonance Raman Effect, A.E. DePristo, H. Rabitz, and R. Miles, J. Chem. Phys., 73, 4738 (1980).
     
  80. Pressure Broadening of the 0-4 Through 0-7 Overtone Bands of H35Cl and H37Cl, M. Zughul, J. Gelfand, H. Rabitz, and E.A. Rohlfing, JORST, 24, 371 (1980).
     
  81. The Collision of Two Linear Rotors: A Scaling Theoretical Analysis of the Molecular Hydrogen and Hydrogen Fluoride-Hydrogen Fluoride Systems, A.E. DePristo and H. Rabitz, J. Chem. Phys., 72, 4685 (1980).
     
  82. Analysis of Collision Broadened and Overlapping Spectral Lines to Obtain Individual Line Parameters, M. Zughul, A.E. DePristo, and H. Rabitz, J. Mol. Spect., B1, 560 (1981). Back to the Top
     
  83. Sensitivity Analysis of Differential Cross Sections to the Inter-molecular Potential, L. Eno and H. Rabitz, J. Chem. Phys., 74, 3859 (1981).
     
  84. Stochastic Theory of Intramolecular Energy Transfer in the Presence of Radiation, E. Dougherty, S. Augustin, and H. Rabitz, J. Chem. Phys., 74, 1175 (1981).
     
  85. Chemical Kinetic Functional Sensitivity Analysis: Elementary Sensitivities, M. Demiralp and H. Rabitz, J. Chem. Phys., 74, 3362 (1981).
     
  86. Direct Inversion of High Overtone Collision Broadened Linewidths in the HCl-HCl System: Rotationally Inelastic Rates for Highly Vibrationally Excited Molecules, A.E. DePristo, J. BelBruno, J. Gelfand, and H. Rabitz, J. Chem. Phys., 74, 5031 (1981).
     
  87. Chemical Kinetic Functional Sensitivity Analysis: Derived Sensitivities and General Applications, M. Demiralp and H. Rabitz, J. Chem. Phys., 75, 1810 (1981).
     
  88. Absorption Intensities for the 4-0 Through 7-0 Overtone Bands of HCl, J. Gelfand, M. Zughul, H. Rabitz, and C.J. Han, JORST, 26, 303 (1981).
     
  89. Chemical Sensitivity Analysis Theory with Applications to Molecular Dynamics and Kinetics, H. Rabitz, Comp. in Chem., 5, 167 (1981).
     
  90. Examining the Accuracy of the Infinite Order Sudden Approximation Using Sensitivity Analysis, L. Eno and H. Rabitz, J. Chem. Phys., 75, 1728 (1981).
     
  91. A Further Analysis of V-V Transfer Rates for High Lying States of CO, A.E. DePristo and H. Rabitz, Chem. Phys., 62, 243 (1981).
     
  92. An Improved Computational Method for Sensitivity Analysis - The Green's Function Method with "AIM", M. Kramer, J. Calo, and H. Rabitz, Appl. Math. Mod., 5, 432 (1981).
     
  93. Observation of Collisional Relaxation of HD V=5 and V=6 by Direct Overtone Pumping and Photoacoustic Detection, E. Rohlfing, J. Gelfand, R. Miles, and H. Rabitz, J. Chem. Phys., 75, 4893 (1981).
     
  94. A Simple Model for Inelastic Scattering, J.G. Loeser, H. Rabitz, A.E. DePristo, and E.A. Rohlfing, Am. J. Phys., 49, 1046 (1981).
     
  95. Rotational Relaxation Rates in HF and Ar-HF From the Direct Inversion of Pressure Broadened Linewidths, J. BelBruno, J. Gelfand, and H. Rabitz, J. Chem. Phys., 75, 4927 (1981).
     
  96. Numerical Methods for Solving Time-Dependent Quantum-Mechanical Problems with Applications, L. Smith, S. Augustin, and H. Rabitz, J. Comp. Phys., 45, 417 (1982). Back to the Top
     
  97. Sensitivity Analysis and Its Role in Quantum Scattering Theory, L. Eno and H. Rabitz, Adv. Chem. Phys., 51, 177 (1982).
     
  98. A Localized Integral Equation Formulation of Molecular Scattering, S. Saha and H. Rabitz, J. Chem. Phys., 76, 417 (1982).
     
  99. A Rapidly Convergent Expansion Technique for Local Quantum Mechanical Operators, S. Augustin, J. BelBruno, H. Rabitz, and J. Gelfand, J. Chem. Phys., 76, 1879 (1982).
     
  100. Feature Sensitivity Analysis in Chemical Kinetics, M. Skumanich and H. Rabitz, J. Mol. Sci., 2, 79 (1982).
     
  101. A Natural Potential Surface Dissection Technique for Molecular Scattering, S. Korpela, A. Askar, and H. Rabitz, J. Chem. Phys., 78, 3032 (1983).
     
  102. On the Validity of the Energy Sudden Approximation, B. Chang, L. Eno, and H. Rabitz, J. Chem. Phys., 78, 3027 (1983).
     
  103. Exact Scattering Solutions in an Energy Sudden (ES) Representation, B. Chang, L. Eno, and H. Rabitz, J. Chem. Phys., 78, 4477 (1983).
     
  104. Arbitrary Order Functional Sensitivity Densities for Reaction-Diffusion Systems, D.K. Dacol and H. Rabitz, Phys. Rev. A, 78, 4905 (1983).
     
  105. A New Multiple (Mass Ratio) Scale Analysis of Atom-Diatom Collisions, B. Chang and H. Rabitz, J. Chem. Phys., 78, 5531 (1983).
     
  106. Scattering from Disordered Surfaces in the Sudden Approximation, J. Gersten, R. Gerber, D. Dacol, and H. Rabitz, J. Chem. Phys., 78, 4277 (1983).
     
  107. Derived Sensitivity Densities in Chemical Kinetics: A New Computational Approach with Applications, R. Larter, H. Rabitz, and M. Kobayashi, J. Chem. Phys., 79, 692 (1983).
     
  108. Application of Moments to the General Linear Multicomponent Reaction-Diffusion Equation, J. Savchik, B. Chang, and H. Rabitz, J. Phys. Chem., 78, 1990 (1983).
     
  109. The Multigrid Method for Accelerated Solutions of the Discretized Schrsdinger Equation, F.F. Grinstein, H. Rabitz, and A. Askar, J. Comp. Phys., 51, 423 (1983).
     
  110. Collision Dynamical Information for Pressure Broadening Measurements: Application to Carbon Monoxide, J. BelBruno, J. Gelfand, and H. Rabitz, J. Chem. Phys., 78, 3990 (1983).
     
  111. Sensitivity Methods for Model Analysis and Validation, H. Rabitz, Proceedings of the Summer Simulation Conference, Vancouver, Canada, (1983).
     
  112. Time-resolved Photoacoustic Detection of Collisional Relaxation of Vibrationally Excited Hydrogen Molecules, J. Gelfand, R.B. Miles, E. Rohlfing, and H. Rabitz, in Time-resolved Vibrational Spectroscopy (Proceedings of the International Conference on TRVS), edited by G.H. Atkinson (Academic Press, New York, 1983).
     
  113. Stochastic Theory of Intramolecular Vibrational Energy Redistribution and Dissociation in the Presence of Radiation, L. Eslava, S.D. Augustin, and H. Rabitz, J. Chem. Phys., 79, 5396 (1983).
     
  114. Sensitivity Analysis in Chemical Kinetics, H. Rabitz, M. Kramer, and D. Dacol, Ann. Rev. Phys. Chem., 34, 419 (1983).
     
  115. Scaling Relations for Multiplicative Quantum Mechanical Operators, B. Chang, L. Eno, and H. Rabitz, J. Chem. Phys., 80, 1201 (1984). Back to the Top
     
  116. Sensitivity Analysis in Chemical Kinetics: Recent Developments and Computational Comparisons, M. Kramer, J. Calo, and H. Rabitz, Int. J. Chem. Kinet., 116, 559 (1984).
     
  117. Elementary and Derived Sensitivity Information in Chemical Kinetics, R. Yetter, L. Eslava, and H. Rabitz, J. Phys. Chem., 88, 1497 (1984).
     
  118. Scattering-Theory Sensitivity Analysis for Spatial Hamiltonian Variations, R. Larter and H. Rabitz, Phys. Rev. A, 29, 1059 (1984).
     
  119. T-Matrix Scaling Relations: Necessary and Sufficient Conditions for the Existence of Dynamically Invariant Scaling Coefficients, L. Eno, B. Chang, and H. Rabitz, Chem. Phys., 80, 2598 (1984).
     
  120. Action Angle Variables for Quantum Mechanical Coplanar Scattering, A. Askar and H. Rabitz, J. Chem. Phys., 80, 3586 (1984).
     
  121. Mechanisms and Rate Constants for the Vibrational Relaxation of HD (v = 4, 5 and 6) in Collisions with HD, 4He and D2, E. Rohlfing, H. Rabitz, J. Gelfand, and R. Miles, J. Chem. Phys., 81, 820 (1984).
     
  122. The Scaling Approach to Multicenter Molecular Integrals with Slater-Type Orbitals, D. Lee and H. Rabitz, Chem. Phys. Lett., 106, 198 (1984).
     
  123. General Sensitivity Analysis of Differential Equation Systems, H. Rabitz, in Fluctuations and Sensitivity in Nonequilibrium Systems (Proceedings of an International Conference, University of Texas, FORM Austin, Texas, March 12 - 16, 1984), edited by W. Horsthemke and D.K. Kondepudi (Springer-Verlag, Berlin, 1984).
     
  124. Dynamics and Kinetics on Surfaces Exhibiting Defects, H. Rabitz, in Dynamics on Surfaces, edited by B. Pullman et al. (D. Reidel Publishing Company, 1984).
     
  125. On the Effect of Fluctuations on Explosive Reactions, D.K. Dacol and H. Rabitz, J. Chem. Phys., 81, 4396 (1984).
     
  126. Sensitivity Methods for Mathematical Modelling, H. Rabitz, in Lecture Notes in Mathematics, edited by V. Komkov (Springer-Verlag, 1984).
     
  127. Sensitivity Methods for Mathematical Modelling, H. Rabitz, in Sensitivity of Functionals with Applications to Engineering Sciences, edited by A. Dold and B. Eckmann (Springer-Verlag, 1984).
     
  128. Sensitivity Analysis of Limit Cycles with Application to the Brusselator, R. Larter, H. Rabitz, and M. Kramer, J. Chem. Phys., 80, 4120 (1984).
     
  129. Sensitivity Analysis of Stochastic Kinetic Models, D.K. Dacol and H. Rabitz, J. Math. Phys., 25, 2716 (1984).
     
  130. Sensitivity Analysis of Oscillatory Systems, M.A. Kramer, H. Rabitz, and J.M. Calo, Appl. Math. Mod., 8, 328 (1984).
     
  131. Parametric Scaling of Mathematical Models, M.A. Kramer, H. Rabitz, and J.M. Calo, Appl. Math. Mod., 8, 341 (1984).
     
  132. Some Interpretive Aspects of Elementary Sensitivity Gradients in Combustion Kinetics Modeling, R.A. Yetter, F.L. Dryer, and H. Rabitz, Combust. Flame, 59, 107 (1985). Back to the Top
     
  133. Numerical Techniques for Modelling and Analysis of Oscillating Chemical Reactions, H. Rabitz and D. Edelson, in Oscillation and Traveling Waves in Chemical Systems, edited by R.J. Field and M. Burger (J. Wiley and Sons, 1985).
     
  134. Sensitivity Analysis of Experimental Data, L. Eno, J. Beumee, and H. Rabitz, Appl. Math. and Comp., 16, 153 (1985).
     
  135. Pointwise Feature Sensitivity Analysis, J. Beumee, L. Eno, and H. Rabitz, J. Comp. Phys., 57, 318 (1985).
     
  136. Steady State Reactive Kinetics on Surfaces Exhibiting Defect Structures, F. Grinstein, H. Rabitz, and A. Askar, J. Chem. Phys., 82, 3430 (1985).
     
  137. Parametric Sensitivity of System Stability in Chemical Dynamics, R. Hedges and H. Rabitz, J. Chem. Phys., 82, 3674 (1985).
     
  138. Scaling of Non-Local Operators, D. Lee and H. Rabitz, Phys. Rev. A, 32, 877 (1985).
     
  139. Sensitivity Analysis of Combustion Systems, H. Rabitz, in The Mathematics of Combustion, edited by J. Buckmaster (SIAM, Philadelphia, 1985).
     
  140. A Comparison of Quantum, Classical and Semiclassical Descriptions of a Model, Collinear, Inelastic Collision of Two Diatomic Molecules, M. Page, E.S. Oran, D. Miller, R. Wyatt, and H. Rabitz, J. Chem. Phys., 83, 5635 (1985).
     
  141. Local and Global Parametric Analysis of Reacting Flows, H. Rabitz, Physica, 20D, 67 (1986). Back to the Top
     
  142. On Determining Important Aspects of Trajectory Design Problems, H. Rabitz, Part. Accel., 19, 73 (1986).
     
  143. Sensitivity Analysis of Boundary Value Problems: Application to Nonlinear Reaction-Diffusion Systems, Y. Reuven, M. Smooke, and H. Rabitz, J. Comp. Phys., 64, 27 (1986).
     
  144. A Lie Approach to the Sensitivity Analysis of Systems Described by Ordinary Differential Equations, C. Wulfman and H. Rabitz, J. Phys. Chem., 90, 2264 (1986).
     
  145. Parametric Space Mapping of First Order Linear Differential Equations, L.M. Hubbard, C. Wulfman, and H. Rabitz, J. Phys. Chem., 90, 2273 (1986).
     
  146. Variational Methods for Approximating Solutions of v2u(x)=f(x)+k(x)j(x) and Generalizations, M. McClendon and H. Rabitz, SIAM J. Appl. Math., 46, 525 (1986).
     
  147. Average Wavefunction Method for Gas Surface Scattering, H. Singh, D.K. Dacol, and H. Rabitz, J. Chem. Phys., 84, 1852 (1986).
     
  148. Average Wavefunction Method for Multiple Scattering, H. Singh, D.K. Dacol, and H. Rabitz, J. Chem. Phys., 84, 1373 (1986).
     
  149. The Structural Analysis of Phase Space Trajectories, Z-P. Luo, B. Chang, and H. Rabitz, Chem. Phys., 105, 41 (1986).
     
  150. On Determining Important Aspects of Combustion Kinetics Modelling with Sensitivity Analysis, H. Rabitz, in Lectures in Applied Mathematics, 24, 499-512 (1986).
     
  151. On Forward and Inverse Scattering, R. Guzman and H. Rabitz, Chem. Phys., 109, 85 (1986).
     
  152. Autocorrelations in the Center Manifold of Dissipative Systems, A. Fernandez and H. Rabitz, Phys. Rev. A, 33, 3314 (1986).
     
  153. Fundamental Sensitivity Propagators in Dissipative Systems With a Statistical Enslaving of Fast-Relaxing Variables, A. Fernandez and H. Rabitz, Phys. Rev. A, 33, 1913 (1986).
     
  154. The Sudden Approximation for Scattering from Noncrystalline Surfaces: Applications to Adsorbed Impurities and to Mixed Overlayers, A.T. Yinnon, R.B. Gerber, D.K. Dacol, and H. Rabitz, J. Chem. Phys., 84, 10 (1986).
     
  155. Complications of One-Step Kinetics for Moist CO Oxidation, R.A. Yetter,.L. Dryer, and H. Rabitz, submitted for presentation at the Twenty-First Symposium (International) on Combustion, Munich, West Germany, August 3 - 8, 1986.
     
  156. A Hybrid Approach to Modelling the Dynamics of Macromolecules, T. Thacher, S. Ganesan, A. Askar, and H. Rabitz, J. Chem. Phys., 85, 3655 (1986).
     
  157. Forward and Inverse Functional Variations in Rotationally Inelastic Scattering, R. Guzman and H. Rabitz, J. Chem. Phys., 85, 3277 (1986).
     
  158. Entrainment by Periodic Perturbations in the Center Manifold at Ginzburg-Landau Critical Regimes, A. Fernandez and H. Rabitz, Phys. Rev. A, 34, 2307 (1986).
     
  159. Vibrational Energy Transfer at the Gas-Solid Interface: The Role of Collective and of Localized Vibrational Modes, E. Vilallonga and H. Rabitz, J. Chem. Phys., 85, 2300 (1986).
     
  160. Bimodal Optical Computers, H.J. Caulfield, J.H. Gruniger, J.E. Ludman, K. Steiglitz, H. Rabitz, J. Gelfand, and E. Tsoni, Appl. Opt., 25, 3123 (1986).
     
  161. Expected Value Analysis of Multiparameter Systems, Z-P. Luo and H. Rabitz, Appl. Math. and Comp., 24, 153 (1987). Back to the Top
     
  162. Simplifying Features of Strongly Coupled Dynamical Systems: Scaling and Self Similarity Relations Through Sensitivity Analysis, presented at the International Symposium on Numerical Analysis, Middle East Technical University, Ankara, Turkey, September 1-4, 1987.
     
  163. Expected Value Analysis: Experimental Considerations and Convergence Properties, Z-P. Luo and H. Rabitz, Appl. Math. and Comp., 23, 25 (1987).
     
  164. Inverse Problems in Chemical Dynamics: The Calculation of Inverse Coefficients, R. Guzman and H. Rabitz, J. Chem. Phys., 86, 1387 (1987).
     
  165. On Understanding the Relationship Between Structure in the Potential Surface and Observables in Classical Dynamics: A Functional Sensitivity Analysis Approach. R. Judson and H. Rabitz, J. Chem. Phys., 86, 3886 (1987).
     
  166. Atom Scattering From Disordered Surfaces: Randomly Corrugated Hard Walls and the Sudden Approximation, D.K. Dacol, H. Rabitz and R.B. Gerber, J. Chem. Phys., 86, 1616 (1987).
     
  167. Forward and Inverse Functional Variations in Elastic Scattering, R. Guzman and H. Rabitz, J. Chem. Phys., 86, 1395 (1987).
     
  168. Chemical Dynamics and Kinetics Phenomena as Revealed by Sensitivity Analysis Techniques, H. Rabitz, Chem. Rev., 87, 101 (1987).
     
  169. Transition to a Convective Role Pattern as Obtained from Stochastic Center-manifold Theory, A. Fernandez and H. Rabitz, Phys. Rev. A, 35, 764 (1987).
     
  170. Applications of Filtering Theory for the Inversion of Temporal Chemical Systems, J.G. Beumee and H. Rabitz, J. Chem. Phys., 87, 2617 (1987).
     
  171. An Application of Filtering Theory to Parameter Identification using Stochastic Mechanics, J.G. Beumee and H. Rabitz, J. Math. Phys., 28, 1787 (1987).
     
  172. An Application of Filtering Theory to Parameter Identification in Quantum Mechanics, J.G. Beumee and H. Rabitz, J. Math. Phys., 28, 1795 (1987).
     
  173. An Operator Approach to Functional Sensitivity Analysis in Reactive Molecular Scattering, S. Shi and H. Rabitz, J. Chem. Phys., 86, 6190 (1987).
     
  174. Semiclassical Perturbation Theory (SCP) for Atom Scattering from Surfaces with Defects, L.M. Hubbard and H. Rabitz, J. Chem. Phys., 87, 4958 (1987).
     
  175. Atom Molecule Scattering with the Average Wavefunction Method, H. Singh, D.K. Dacol, and H. Rabitz, Chem. Phys., 115, 339-348 (1987).
     
  176. Center-manifold Renormalization in Dynamic Critical Phenomena for Dissipative Systems, A. Fernandez and H. Rabitz, Phys. Rev. A, 35, 5203 (1987).
     
  177. Stochastic Theory of Ignition Processes, A. Fernandez and H. Rabitz, J. Theoret. Phys., 26, 1093 (1987).
     
  178. Role of Potential Structure in Nonadiabatic Collisions, M. Mishra, R. Guzman and H. Rabitz, Phys. Rev. A, 36, 1124 (1987).
     
  179. Sensitivity Analysis of One-dimensional Mixed Initial Boundary Value Problems - Applications to Freely Propagating Premixed Laminar Flames, Y. Reuven, M.D. Smooke, and H. Rabitz, J. Sci. Comp., 2, (1987).
     
  180. Effective Propagators for Quenched Disorder in Linear Polymers, A. Fernandez and H. Rabitz, Biophys. Chem., 28, 89 (1987).
     
  181. Sensitivity Analysis of the Atmospheric Reaction-Diffusion Equation, S-Y. Cho, G. Carmichael, and H. Rabitz, Atmos. Envir., 21, 2589 (1987).
     
  182. On the Use of Filtering Theory for the Inversion of Temporal Chemical Systems: Mathematical Formulation, J.G. Beumee and H. Rabitz, SIAM J. Appl. Math., 48, 925 (1988). Back to the Top
     
  183. Sensitivity Analysis of Mass Effects in Rotational Energy Transfer, T. Kreutz, L. Eno, and H. Rabitz, J. Chem. Phys., 88, 6322 (1988).
     
  184. Time-dependent Resonant Fluorescence Spectrum of Two-level Atoms in Strong Short Pulsed Fields: A Nonperturbative Treatment, T-S. Ho and H. Rabitz, Phys. Rev. A, 37, 1576 (1988).
     
  185. Time-dependent Resonance Fluorescence Spectrum of Two-level Atoms: Sensitivity to the Functional Form of the Strong Laser Pumping Fields, T-S. Ho and H. Rabitz, Phys. Rev. A, 37, 4184 (1988).
     
  186. Identifiability and Distinguishability of First Order Reaction Systems, S. Vajda and H. Rabitz, J. Phys. Chem., 92, 701 (1988).
     
  187. Scaling Relations and Self Similarity Conditions in Strongly Coupled Dynamical Systems, H. Rabitz and M. Smooke, J. Phys. Chem., 92, 1110 (1988).
     
  188. An Operator Method to Solve Differential Equations and Its Application for Solving the Determining Equations for Group Analysis of Differential Equations, S. Shi and H. Rabitz, Appl. Math. Comp., 25, 101 (1988).
     
  189. Numerical Analysis in Stochastic Mechanics, M. McClendon and H. Rabitz, Phys. Rev. A, 37, 3479 (1988).
     
  190. Sensitivity Analysis in Stochastic Mechanics, M. McClendon and H. Rabitz, Phys. Rev. A, 37, 3493 (1988).
     
  191. Chemical Kinetic Modelling and Sensitivity Analyses for Boron Assisted Hydrocarbon Combustion, R.A. Yetter, S-Y. Cho, H. Rabitz, F.L. Dryer, R.C. Brown, and C.E. Kolb, submitted for presentation at the Twenty-Second Symposium (International) on Combustion, Seattle, Washington, August 14-18, 1988.
     
  192. Application of Sensitivity Analysis to Premixed Hydrogen-Air Flames, M. Smooke, H. Rabitz, Y. Reuven, and F. Dryer, Comb. Sci. and Tech., 59, 295 (1988).
     
  193. Effect of Defect Structures on Chemically Active Surfaces: A Continuum Approach, A. Peirce and H. Rabitz, Phys. Rev. B, 38, 1734 (1988).
     
  194. An Analysis of the Effect of Defect Structures on Catalytic Surfaces by the Boundary Element Technique, A. Peirce and H. Rabitz, Surf. Sci., 202, 1 (1988).
     
  195. Modelling the Effect of Changes in Defect Geometry on Chemically Active Surfaces by the Boundary Element Technique, A. Peirce and H. Rabitz, Surf. Sci., 202, 32 (1988).
     
  196. Optimal Control of Quantum Mechanical Systems: Existence, Numerical Approximations, and Applications, A. Peirce, M. Dahleh, and H. Rabitz, Phys. Rev. A, 37, 4950 (1988).
     
  197. Optimal Control of Selective Vibrational Excitation in Harmonic Linear Chain Molecules, S. Shi, A. Woody, and H. Rabitz, J. Chem. Phys., 88, 6870 (1988).
     
  198. Relationships between Primary Emissions and Acid Deposition in Eulerian Models Determined by Sensitivity Analysis, S-Y. Cho, G. Carmichael, and H. Rabitz, Water, Air, and Soil Poll., 40, 9 (1988).
     
  199. A Time Domain Photoacoustic Study of the Collisional Relaxation of Vibrationally Excited H2, T. Kreutz, J. Gelfand, R.B. Miles, and H. Rabitz, Chem. Phys., 124, 359 (1988).
     
  200. The Scaling of Nonequilibrium Fluctuations in Gaseous Thermal Explosions, A. Fernandez and H. Rabitz, Ber. Bunsenges. Phys. Chem., 92, 754 (1988).
     
  201. Algebraic Time-dependent Variational Approach to Dynamical Calculations, S. Shi and H. Rabitz, J. Chem. Phys., 88, 7508 (1988).
     
  202. Making Molecules Dance: Optimal Control of Molecular Motion, H. Rabitz, in Atomic and Molecular Processes with Short Intense Pulses, edited by A.D. Bandrauk (Plenum Publishing Corporation, 1988).
     
  203. Reconstruction of Intermolecular Potentials at Fixed Energy: Functional Sensitivity Analysis Approach, T-S. Ho and H. Rabitz, J. Chem. Phys., 90, 5614 (1988).
     
  204. A Hybrid Approach to Theoretical Analysis of Bovine Pancreatic Trypsin Inhibitor, T. Thacher and H. Rabitz, Biophys. J., 54, 695 (1988).
     
  205. Mass Effects and Channel Coupling Sensitivity in Vibrational Energy Transfer, T.G. Kreutz, L. Eno, and H. Rabitz, J. Chem. Phys., 90, 1771 (1989). Back to the Top
     
  206. Parallel Methods in Sensitivity Analysis, I. Nelken, T-S. Ho, H. Rabitz, and J. Gelfand, Proceedings of the 4th Hypercube Computer Conference, Los Angeles, CA, March 6-10, 1989.
     
  207. Evolution of Reactions on Surfaces Exhibiting Defect Structures, D. Lee, A. Askar, and H. Rabitz, Surf. Sci., 210, 449 (1989).
     
  208. Determination of the Interatomic Potential from Elastic Differential Cross Sections at Fixed Energy: Functional Sensitivity Analysis Approach, T-S. Ho and H. Rabitz, J. Chem. Phys., 90, 1519 (1989).
     
  209. Hierarchical Fitting and Scaling Models for Rotationally Inelastic Cross Sections, T. Kreutz, L. Eslava, and H. Rabitz, J. Chem. Phys., 90, 1701 (1989).
     
  210. Similarity Transformation Approach to Identifiability Analysis of Nonlinear Compartmental Models, S. Vajda, K.R. Godfrey, and H. Rabitz, Math. Biosci., 93, 217 (1989).
     
  211. A Comparison Between the Sensitivity Behavior of Direct and Long-lived Classical Trajectories and Quantum Wavepackets, R.S. Judson, S. Shi, and H. Rabitz, J. Chem. Phys., 90, 2274 (1989).
     
  212. A Comparative Role of Potential Structure in Classical, Semiclassical and Quantum Mechanics, R.S. Judson, S. Shi, and H. Rabitz, J. Chem. Phys., 90, 2263 (1989).
     
  213. A Classical Functional Sensitivity Analysis of the Collinear F+H Reaction, R.S. Judson and H. Rabitz, J. Chem. Phys., 90, 2283 (1989).
     
  214. Classical Functional Sensitivity Analysis of Coplanar Inelastic Scattering for H2+H2 and its Isotopic Analogues, R.S. Judson, H. Rabitz, and N.J. Brown, J. Chem. Phys., 93, 2400 (1989).
     
  215. State Isomorphism Approach to Global Identifiability on Nonlinear Systems, S. Vajda and H. Rabitz, IEEE Trans. on Auto. Con., 34, 220 (1989).
     
  216. A General Analysis of Exact Lumping in Chemical Kinetics, G. Li and H. Rabitz, Chem. Eng. Sci., 44, 1413 (1989).
     
  217. Global Sensitivity Analysis of Nonlinear Chemical Kinetic Equations Using Lie Groups: I. Determination of One-parameter Groups, C.E. Wulfman and H. Rabitz, J. Math. Chem., 3, 243 (1989).
     
  218. Global Sensitivity Analysis of Nonlinear Chemical Kinetic Equations Using Lie Groups: II. Some Chemical and Mathematical Properties of the Transformation Groups, C.E. Wulfman and H. Rabitz, J. Math. Chem., 3, 261 (1989).
     
  219. Qualitative and Quantitative Identifiability of Nonlinear Chemical Kinetic Models, S. Vajda, H. Rabitz, E. Walter, and Y. Lecourtier, Chem. Eng. Comm., 63, 191 (1989).
     
  220. Probing the He-H2 Potential Surface with Dynamical and Kinetic Observables, M.J. Smith, S. Shi, and H. Rabitz, J. Chem. Phys., 91, 1051 (1989).
     
  221. Sensitivity Analysis in Molecular Dynamics and Inverse Scattering, S. Shi and H. Rabitz, Comp. Phys. Rep., 10, 1 (1989).
     
  222. Calculation of Scattering Wavefunctions by a Numerical Procedure Based on the Möller Wave Operator, R. Viswanathan, S. Shi, E. Vilallonga, and H. Rabitz, J. Chem. Phys., 91, 2333 (1989).
     
  223. Systems Analysis at the Molecular Scale, H. Rabitz, Science, 246, 221 (1989).
     
  224. Selective Excitation in Harmonic Molecular Systems by Optimally Designed Fields, S. Shi and H. Rabitz, Chem. Phys., 139, 185 (1989).
     
  225. On the Inversion of Atomic Scattering Data: A New Algorithm Based on Functional Sensitivity Analysis, T-S. Ho and H. Rabitz, J. Chem. Phys., 91, 7590 (1989).
     
  226. An Analytical Preaveraging Approximation for the Evaluation of Matrix Elements, T.G. Kreutz and H. Rabitz, Chem. Phys., 139, 427 (1989).
     
  227. Evaluation of the Rate Constant for the Reaction OH+H2CO: Application of Modelling and Sensitivity Analysis Techniques for Determination of the Product Branching Ratio, R.A. Yetter, H. Rabitz, F.L. Dryer, R.G. Maki, and R.B. Klemm, J. Chem. Phys., 91, 4088 (1989).
     
  228. Convergence Properties of Boundary Element Approximations to Linear Diffusion Problems with Localized Non-linear Reactions, A. Peirce, A. Askar, and H. Rabitz, Numerical Methods for Partial Differential Equations, 6, 75 (1990). Back to the Top
     
  229. Quantum Mechanical Optimal Control of Physical Observables in Microsystems, S. Shi and H. Rabitz, J. Chem. Phys., 92, 364 (1990).
     
  230. Sensitivity of Elastic Gas-surface Scattering to the Potential: A Functional Sensitivity Approach Based on Wave Packet Dynamics, R. Viswanathan, S. Shi, E. Vilallonga, and H. Rabitz, J. Chem. Phys., 92, 3170 (1990).
     
  231. A General Analysis of Approximate Lumping in Chemical Kinetics, G. Li and H. Rabitz, Chem. Eng. Sci., 45, 977 (1990).
     
  232. Application of Optimal Control Theory for Selective Vibrational Excitation in Molecules Modeled as Harmonic Physical Systems, J.G.B. Beumee and H. Rabitz, J. Math. Phys., 31, 1253 (1990).
     
  233. A Hybrid Model for Vibrational Energy Transfer at the Gas-solid Interface: Discrete Surface Atoms Plus a Continuous Elastic Bulk, E. Vilallonga and H. Rabitz, J. Chem. Phys., 92, 3957 (1990).
     
  234. Effects of Thermal Coupling and Diffusion on the Mechanism of H2 Oxidation in Steady Premixed Laminar Flames, S. Vajda, H. Rabitz, and R.A. Yetter, Comb. and Flame, 82, 270 (1990).
     
  235. Optimal Control of Selective Vibrational Excitation of Harmonic Molecules: Analytic Solution and Restricted Forms for the Optimal Fields, S. Shi and H. Rabitz, J. Chem. Phys., 92, 2927 (1990).
     
  236. Optimal Control of Uncertain Quantum Systems, M. Dahleh, A.P. Peirce, and H. Rabitz, Phys. Rev. A, 42, 1065 (1990).
     
  237. Optical Control of Molecular Motion with Robustness and Application to Vinylidene Fluoride, C.D. Schwieters, J.G.B. Beumee, and H. Rabitz, J. Opt. Soc. America B, 7, 1736 (1990).
     
  238. Applications of Stochastic Mechanics to Polyatomic Lattices, J.G.B. Beumee, E. Vilallonga, and H. Rabitz, Phys. Rev. A, 41, 2932 (1990).
     
  239. Optimal Design of External Fields for Controlling Molecular Motion -- Application to Rotation, R.S. Judson, K.K. Lehmann, H. Rabitz, and W. Warren, J. Molec. Structure, 223, 425 (1990).
     
  240. The Connection Between Experimental Observables and the Potential Energy Surface in the He-HT System, M. Smith and H. Rabitz, Chem. Phys., 148, 117 (1990).
     
  241. On the Relation Between Electronic Structure and Molecular Dynamics, A. Lazarides and H. Rabitz, J. Chem. Phys., 93, 4192 (1990).
     
  242. Discrete-Continuum Hybrid Model for Dynamics with Applications: Desorption of Adsorbates and Relaxation of Lattice Inclusions, T. Thacher, H. Rabitz, and A. Askar, J. Chem. Phys., 93, 4673 (1990).
     
  243. Matrix Elements of the Transition Operator Evaluated off the Energy Shell: Analytic Results for the Hard-core plus Square-well Spherical Potential, H. Cheng, E. Vilallonga, and H. Rabitz, Phys. Rev. A, 42, 5232 (1990).
     
  244. Interactions of Energetic Clusters with Surfaces at Glancing Incidence, C-C. Chang, P.H. Kydd, S.L. Bernasek, and H. Rabitz, Surf. Sci., 239, 333 (1990).
     
  245. Determination of Constrained Lumping Schemes for Nonisothermal First-order Reaction Systems, G. Li and H. Rabitz, Chem. Eng. Sci., 46, 583 (1991). Back to the Top
     
  246. Factorization of Certain Evolution Operators Using Lie Operator Algebra: Convergence Theorems, M. Demiralp and H. Rabitz, J. Math. Chem., 6, 193 (1991).
     
  247. Factorization of Certain Evolution Operators Using Lie Algebra: Formulation of the Method, M. Demiralp and H. Rabitz, J. Math. Chem., 6, 165 (1991).
     
  248. Optimal Control of Molecular Rotation in the Sudden Limit, L. Shen and H. Rabitz, J. Phys. Chem., 95, 1047 (1991).
     
  249. Use of Green's Functions for the Analysis of Dynamic Couplings: Some Examples of Chemical Kinetics and Quantum Dynamics, M. Mishra, L. Peiperl, Y. Reuven, H. Rabitz, R. Yetter, and M. Smooke, J. Phys. Chem., 95, 3109 (1991).
     
  250. Discrete-continuum Hybrid Model for Gas Surface Collisions I: Trajectories with Single Multiple Collisions and Capture, A. Askar and H. Rabitz, Surf. Sci., 245, 411 (1991).
     
  251. Discrete-continuum Hybrid Model for Gas Surface Collisions II: Closed Form Perturbation Solutions for Single Collisions, A. Askar and H. Rabitz, Surf. Sci., 245, 425 (1991).
     
  252. Optimal Control of Bond Selectivity in Unimolecular Reactions, S. Shi and H. Rabitz, Comp. Phys. Comm., 63, 71 (1991).
     
  253. Optimal Control of Unimolecular Reactions in the Collisional Regime, P. Gross, D. Neuhauser, and H. Rabitz, J. Chem. Phys., 94, 1158 (1991).
     
  254. The Relationship Between Physical Observables and the Potential Energy Surface in the He-HF System, M. Smith and H. Rabitz, Chem. Phys., 150, 361 (1991).
     
  255. Optimal Control of Molecular Motion: Nonlinear Field Effects, K. Yao, S. Shi, and H. Rabitz, Chem. Phys., 150, 373 (1991).
     
  256. A Combined Stability-Sensitivity Analysis of Weak and Strong Reactions of Hydrogen/Oxygen Mixtures, R. Yetter, H. Rabitz, and R. Hedges, Int. J. Chem. Kinet., 23, 251 (1991).
     
  257. Inversion of Gas-surface Scattering Data for Potential Determination Using Functional Sensitivity Analysis: I. A Case Study for the He-Xe/C(0001) Potential, T-S. Ho and H. Rabitz, J. Chem. Phys., 94, 2305 (1991).
     
  258. Optimal Control of Molecular Motion: Making Molecules Dance, H. Rabitz and S. Shi, in Advances in Molecular Vibrations and Collision Dynamics, edited by Joel Bowman, Vol. 1, Part A, 187 - 214 (JAI Press, Inc., 1991).
     
  259. A General Lumping Analysis of a Reaction System Coupled with Diffusion, G. Li and H. Rabitz, Chem. Eng. Sci., 46, 2041 (1991).
     
  260. A Comprehensive Reaction Mechanism for Carbon Monoxide/Hydrogen/Oxygen Kinetics, R.A. Yetter, F.L. Dryer, and H. Rabitz, Comb. Sci. and Tech., 79, 97 (1991).
     
  261. Flow Reactor Studies of Carbon Monoxide/Hydrogen/Oxygen Kinetics, R.A. Yetter, F.L. Dryer, and H. Rabitz, Comb. Sci. and Tech., 79, 129 (1991).
     
  262. Kinetics of High-Temperature B/O/H/C Chemistry, R.A. Yetter, H. Rabitz, F.L. Dryer, R.C. Brown, and C.E. Kolb, Combust. Flame, 83, 43 (1991).
     
  263. The Role of Potential Surface in Transport and Relaxation Phenomena in the He-H2 System, M.J. Smith, S. Shi, H. Rabitz, and F.R.W. McCourt, J. Chem. Phys., 94, 7125 (1991).
     
  264. The Rotation-Vibration Potential of He-H2 and Its Connection with Physical Phenomena, M.J. Smith and H. Rabitz, J. Chem. Phys., 94, 7114 (1991).
     
  265. Application of Sensitivity Analysis to the Establishment of Intermolecular Potential Functions, T. Thacher, A. Hagler, and H. Rabitz, JACS, 113, 2020 (1991).
     
  266. Molecular Dynamics Simulator for Optimal Control of Molecular Motion, M. Husman, C. Schwieters, M. Littman, and H. Rabitz, Am. J. of Phys., 59, 1012 (1991).
     
  267. Sensitivity of Molecular Structure to Intramolecular Potentials, R. Susnow, R.B. Nachbar, C. Schutt, and H. Rabitz, J. Phys. Chem., 95, 8585 (1991).
     
  268. Optimal Control of Acoustic Waves in Solids, Y-S. Kim, H. Rabitz, A. Askar, and J.B. McManus, Phys. Rev. B, 44, 4892 (1991).
     
  269. Quantum Kinetic Energy Operator for a Group of Particle in Terms of Scalar Basic Rotational Invariant Coordinates Derived from a Generalized Jacobi Vector (GJV) Description III. A Metric Tensors Approach, J.P. Leroy, H. Rabitz, and R. Wallace, Chem. Phys., 154, 395 (1991).
     
  270. Optimal Control of Nonlinear Classical Systems with Application to Unimolecular Dissociation Reactions and Chaotic Potentials, C. Schwieters and H. Rabitz, Phys. Rev. A, 44, 5224 (1991).
     
  271. The Study of Amide Structure Through Sensitivity Analysis, R. Susnow, R.B. Nachbar, C. Schutt, and H. Rabitz, J. Phys. Chem., 95, 10662 (1991).
     
  272. Nitramine Propellant Ignition and Combustion Research, M.H. Alexander, P.J. Dagdigian, M.E. Jacox, C.E. Kolb, C.F. Melius, H. Rabitz, M.D. Smooke, and W. Tsang, Prog. Energy Combust. Sci., 17, 263 (1991).
     
  273. New Approaches to Determination of Constrained Lumping Schemes for a Reaction System in the Whole Composition Space, G. Li and H. Rabitz, Chem. Eng. Sci., 46, 95 (1991).
     
  274. A General Analysis of Lumping in Chemical Kinetics, G. Li and H. Rabitz, in Kinetic and Thermodynamic Lumping of Multicomponent Mixtures, edited by G. Astarita and S.I. Sandler, Elsevier Science Publishers B.V., Amsterdam, 49-62 (1991).
     
  275. Sensitivity Analysis and Principal Component Analysis in Free Energy Calculations, C.F. Wong and H. Rabitz, J. Phys. Chem., 95, 9628 (1991).
     
  276. Kinetic Model of Liquid B2O3 Gasification in a Hydrocarbon Combustion Environment. I. Heterogeneous Surface Reactions, R.C. Brown, C.E. Kolb, H. Rabitz, S.Y. Cho, R.A. Yetter, and F.L. Dryer, Int. J. Chem. Kinet., 23, 957 (1991).
     
  277. Model for Liquid B2O3 Gasification in Hydrocarbon Combustion Systems: I. Heterogeneous Surface Reactions, R.C. Brown, C.E. Kolb, H. Rabitz, S. Cho, R. Yetter, and F. Dryer, Int. J. Chem. Kinet., 23, 957 (1991).
     
  278. A Strategy to Derive New Internal Coordinates by Partitioning the Internal Configuration Space According to Invariance Properties, J.P. Leroy, R. Wallace, and H. Rabitz, J. Math. Chem., 11, 365 (1992). Back to the Top
     
  279. A method for inverting curvilinear transformations of relevance in the quantum mechanical Hamiltonian describing n-body systems, J.P. Leroy, R. Wallace, and H. Rabitz, Chem. Phys., 165, 89 (1992).
     
  280. Optimal Control of Curve-Crossing Systems, P. Gross, D. Neuhauser, and H. Rabitz, J. Chem. Phys., 96, 2834 (1992).
     
  281. Parametric Sensitivity Analysis and Self-Similarity in Thermal Explosion Theory, S. Vajda and H. Rabitz, Chem. Eng. Sci., 47, 1063 (1992).
     
  282. Design Challenges for Control of Molecular Dynamics, M. Dahleh, A.P. Peirce, and H. Rabitz, IEEE Control Systems, 12, 93 (1992).
     
  283. The localization of strain in the RNA backbone and its functional implication, A. Fernandez and H. Rabitz, Phys. Rev. Lett., 69, 546 (1992).
     
  284. Quantum functional sensitivity analysis for the collinear H + H2 reaction rate coefficient, J. Chang, N.J. Brown, M. D'Mello, R.E. Wyatt, and H. Rabitz, J. Chem. Phys., 96, 3523 (1992).
     
  285. Inversion of gas-surface scattering data for potential determination using functional sensitivity analysis: II. Extraction of the full interaction potential from low energy diffraction data, T-S. Ho and H. Rabitz, J. Chem. Phys., 96, 7092 (1992).
     
  286. Application of the Born-Oppenheimer Principle to Classification of Time Scales in Molecules Interacting with Time-Dependent External Fields, T. Gil, S. Shi, A. Askar, and H. Rabitz, Phys. Rev. A, 45, 6479 (1992).
     
  287. Teaching Lasers to Control Molecules, R.S. Judson and H. Rabitz, Phys. Rev. Lett., 68, 1500 (1992).
     
  288. Optimal Control of Selectivity of Unimolecular Reactions Via An Excited Electronic State with Designed Lasers, S. Shi and H. Rabitz, J. Chem. Phys., 97, 276 (1992).
     
  289. Sensitivity analysis of the potential for elastic gas-solid scattering from surface defects, R. Viswanathan, S. Shi, E. Vilallonga, and H. Rabitz, Surf. Sci., 271, 217 (1992).
     
  290. Designing Coherent Acoustic Waves by Optimal Control Theory, Y. Kim, H. Rabitz, A. Askar, and J. McManus, in Coherence Phenomena in Atoms and Molecules in Laser Fields, edited by A.D. Bandrauk and S.C. Wallace, Plenum Publishing Corporation, New York (1992), p. 393.
     
  291. Optimal Control of Molecular Motion, H. Rabitz, in Coherence Phenomena in Atoms and Molecules in Laser Fields, edited by A.D. Bandrauk and S.C. Wallace, Plenum Publishing Corporation, New York (1992), p. 315.
     
  292. Quantum Functional Sensitivity Analysis Within the Log-derivative Kohn Variational Method for Reactive Scattering, J. Chang, N. Brown, M. D'Mello, R.E. Wyatt, and H. Rabitz, J. Chem. Phys., 97, 6226 (1992).
     
  293. Multiquantum Vibrational Energy Transfer into Adsorbates on Solid Surfaces by Atomic Collisions: A Semiclassical Treatment Based on Dynamical Correlations, E. Vilallonga and H. Rabitz, J. Chem. Phys., 97, 1562 (1992).
     
  294. Multiquantum Vibrational Energy Transfer into Surface Rayleigh, Bulk Shear and Pressure Waves by Atom-Solid Surface Collisions: A Discrete Continuum Hybrid Treatment with Applications to He-Pt(111), E. Vilallonga and H. Rabitz, J. Chem. Phys., 97, 1576 (1992).
     
  295. Robust Optimal Control Theory for Selective Vibrational Excitation in Molecules: A Worst Case Analysis, J.G.B. Beumee and H. Rabitz, J. Chem. Phys., 97, 1353 (1992).
     
  296. Regularized Inversion of Diatomic Vibration-rotation Spectral Data: A Functional Sensitivity Analysis Approach, H. Heo, T-S. Ho, K.K. Lehmann, and H. Rabitz, J. Chem. Phys., 97, 852 (1992).
     
  297. Predicting Observables on Different Potential Energy Surfaces Using Feature Sensitivity Analysis: Application to the Collinear H + H2 Exchange Reaction, J. Chang, N. Brown, M. D'Mello, R.E. Wyatt, and H. Rabitz, J. Chem. Phys., 97, 6240 (1992).
     
  298. Kinetics of high temperature, hydrocarbon assisted boron combustion, R.C. Brown, C.E. Kolb, S.Y. Cho, R.A. Yetter, H. Rabitz, and F.L. Dryer, in Gas-Phase Metal Reactions, 643, A. Fotijn, ed., (Elsevier Science Publishers, B.V., 1992).
     
  299. Construction of Classical Functional Sensitivity Maps for Rotationally Inelastic Collisions of H2 with HD, J. Chang, N.J. Brown, and H. Rabitz, J. Phys. Chem., 96, 6890 (1992).
     
  300. Lie Algebraic Factorization of Multivariable Evolution Operators: Definition and Solution of the Canonical Problem, M. Demiralp and H. Rabitz, Int. J. of Eng. Sci., 31, 307 (1993). Back to the Top
     
  301. Coherent Control of Quantum Dynamics: The Dream is Alive, W.S. Warren, H. Rabitz, and M. Dahleh, Science, 259, 1581 (1993).
     
  302. Lie Algebraic Factorization of Multivariable Evolution Operators: Convergence Theorems for the Canonical Case, M. Demiralp and H. Rabitz, Int. J. of Eng. Sci., 31, 333 (1993).
     
  303. Optimally controlled quantum molecular dynamics: The effect of nonlinearities on the magnitude and multiplicity of control-field solutions, M. Demiralp and H. Rabitz, Phys. Rev. A, 47, 831 (1993).
     
  304. Optimally controlled quantum molecular dynamics: A perturbation formulation and the existence of multiple solutions, M. Demiralp and H. Rabitz, Phys. Rev. A, 47, 809 (1993).
     
  305. Teaching lasers to control molecules in the presence of laboratory field uncertainty and measurement imprecision, P. Gross, D. Neuhauser, and H. Rabitz, J. Chem. Phys., 98, 4557 (1993).
     
  306. The Direct Lumping Approach: An Application to a Catalytic Reforming Model, G. Li and H. Rabitz, Chem. Eng. Sci., 48, 1903 (1993).
     
  307. Generalized Parametric Sensitivity: Application to a CSTR, S. Vajda and H. Rabitz, Chem. Eng. Sci., 48, 2453 (1993).
     
  308. Optimal Control of the Electric Susceptibility of a Molecular Gas by Designed Non-resonant Laser Pulses of Limited Amplitude, L. Shen, S. Shi, C. Lin, M. Littman, H. Rabitz, J.P. Heritage, and A.M. Weiner, J. Chem. Phys., 98, 7792 (1993).
     
  309. Beyond the Bloch Equations: A Wavefunction-Based Approach to Selective Excitation in Condensed Media, P. Gross, D. Neuhauser, and H. Rabitz, J. Chem. Phys., 98, 9650 (1993).
     
  310. Inverse Quantum-Mechanical Control: A Means for Design and a Test of Intuition, P. Gross, H. Singh, H. Rabitz, K. Mease, and G.M. Huang, Phys. Rev. A, 47, 4593 (1993).
     
  311. Quantum Dynamical Studies of the Decomposition of Energetic Materials, H. Rabitz and E. Vilallonga, in Structure and Properties of Energetic Materials, Vol. 296, p. 281, edited by R.W. Armstrong and J.J. Gilman, (Materials Research Society, Pittsburgh, 1993).
     
  312. Role of Potential Structure in Non-Adiabatic Collisions with Application to He+ + Ne(2p6) --> He+ + Ne(2p53s) and Na + I --> Na++I-, D.A. Padmavathi, M.K. Mishra, and H. Rabitz, Phys. Rev. A, 48, 279 (1993).
     
  313. Optimal Control of Classical Anharmonic Molecules Represented with Piecewise Harmonic Potential Surfaces: Analytic Solution and Selective Dissociation of Triatomic Systems, M.H. Lissak, J.D. Sensabaugh, C.D. Schwieters, J.G.B. Beumee, and H. Rabitz, Chem. Phys., 174, 1 (1993).
     
  314. Optimal Molecular Control in the Harmonic Regime: The Methylene Halide Chemical Series and Fluorobenzene, C.D. Schwieters and H. Rabitz, J. Phys. Chem., 97, 8864 (1993).
     
  315. Control of Coherent Wave Functions: A Linearized Molecular Dynamics View, L. Shen, S. Shi, and H. Rabitz, J. Phys. Chem., 97, 8874 (1993).
     
  316. Paradigms and Algorithms for Controlling Molecular Motion, D. Neuhauser and H. Rabitz, Accounts of Chemical Research, 26, 496 (1993).
     
  317. Determination of Approximate Lumping Schemes by a Singular Perturbation Method, G. Li, A.S. Tomlin, H. Rabitz, and J. Tóth, J. Chem. Phys., 99, 3562 (1993).
     
  318. Molecular Dynamics with the Langevin Equation Using Local Harmonics and Chandrasekhar's Convolution, A. Askar, R.G. Owens, and H. Rabitz, J. Chem. Phys., 99, 5316 (1993).
     
  319. Optimal Control of Classical Systems with Explicit Quantum/Classical Difference Reduction, C.D. Schwieters and H. Rabitz, Phys. Rev. A, 48, 2549 (1993).
     
  320. Structure-induced strain determining the internal cyclization site in the yeast cobI5 autocatalytic intron: Theory and experimental tests, A. Fernández, A.S. Lewin, and H. Rabitz, J. Theoret. Bio., 164, 121 (1993).
     
  321. Sensitivity of the F + H2 Reaction Probability to the Potential Surface, A.A. Lazarides, D. Neuhauser, and H. Rabitz, J. Chem. Phys., 99, 6653 (1993).
     
  322. Optimal Control of a Plug Flow Reactor with a Complex Reaction Mechanism, A. Rojnuckarin, C.A. Floudas, H. Rabitz, and R.A. Yetter, J. Phys. Chem., 97, 11689 (1993).
     
  323. Hot Lasers - Cool Molecules, H. Rabitz, Nature, 366, 304 (1993).
     
  324. Optimal Control of Coherent Wave Functions: A Linearized Quantum Dynamical View, L. Shen, S. Shi, and H. Rabitz, J. Phys. Chem., 97, 12114 (1993).
     
  325. Long Time Scale Molecular Dynamics Subspace Integration Method Applied to Anharmonic Crystals and Glasses, B. Space, H. Rabitz, and A. Askar, J. Chem. Phys., 99, 9070 (1993).
     
  326. Inversion of Experimental Data to Extract Intermolecular and Intramolecular Potentials, T-S. Ho and H. Rabitz, J. Phys. Chem., 97, 13447 (1993).
     
  327. Role of potential structure in the collisional excitation of metastable O(1D) atoms, D.A. Padmavathi, M.K. Mishra, and H. Rabitz, Phys. Rev. A, 48, 286 (1993).
     
  328. An Application of Minimax Robust Optimal Control Theory for Selective Vibrational Excitation in Molecules, J.G.B. Beumee and H. Rabitz, J. Math. Chem., 14, 405 (1993).
     
  329. Inverse Control of Quantum-Mechanical Systems: Some Application Studies, G.M. Huang, P. Gross, H. Singh, H. Rabitz, and K. Mease, IEEE Conference of Decision and Control 1993, Conf. 32, Vol. 2, 1930 (1993).
     
  330. Effect of fluorine on the gasification rate of liquid boron oxide droplets, R.A. Yetter, F.L. Dryer, H. Rabitz, R.C. Brown, and C.E. Kolb, Chem. Phys. Processes-Combust., 129 (1993).
     
  331. Display of the Flow of Energy in Molecules, C.D. Schwieters and H. Rabitz, J. Comp. Chem., 15, 80 (1994). Back to the Top
     
  332. A General Analysis of Exact Nonlinear Lumping in Chemical Kinetics, G. Li, H. Rabitz, and J. Tóth, Chem. Eng. Sci., 49, 343 (1994).
     
  333. Numerical study of the multiple-scattering series for gas-solid dynamics including single- through triple-collision terms, H. Cheng, K. Yang, E. Vilallonga, and H. Rabitz, Phys. Rev. A, 49, 1096 (1994).
     
  334. Kinetic Model for Hydrocarbon-Assisted Particulate Boron Combustion, R.C. Brown, C.E. Kolb, S.Y. Cho, R.A. Yetter, F.L. Dryer, and H. Rabitz, Int. J. Chem. Kinet., 26, 319 (1994).
     
  335. On the Role of Potential Features in Fine-Structure Transitions with Application to H++ F(2P1/2) --> H++ F(2P3/2), D.A. Padmavathi, M.K. Mishra, and H. Rabitz, Chem. Phys., 179, 469 (1994).
     
  336. Effects of the Target Time in Controlling Molecular Motion: The Role of Errors in the Field and in the Model, A. Michaels, C. Schwieters, and H. Rabitz, J. Phys. Chem., 98, 2508 (1994).
     
  337. Gas-Surface Dynamics (A Thematic Issue of Computer Physics Communications), edited by E. Vilallonga, and H. Rabitz, 80 (Elsevier, Amsterdam, 1994).
     
  338. Atomic Collisions with Inhomogeneous Solid Surfaces: Multiple Scattering from Surface Defects and Mixed Overlayers, H. Cheng, K. Yang, E. Vilallonga, and H. Rabitz,  Surf. Sci., 304, 168 (1994).
     
  339. Optimal Control of Vibronic Population Inversion With Inclusion of Molecular Rotation, L. Shen and H. Rabitz, J. Chem. Phys., 100, 4811 (1994).
     
  340. On the Role of Transport in the Combustion Kinetics of a Steady-State Premixed Laminar CO + H2 + O2 Flame, M. Mishra, R. Yetter, Y. Reuven, H. Rabitz, and M.D. Smooke, Int. J. Chem. Kinet., 26, 437 (1994).
     
  341. Optimally Controlled Five-Laser Infrared Multiphoton Dissociation of HF, M. Kaluza, M.T. Muckerman, P. Gross, and H. Rabitz, J. Chem. Phys., 100, 4211 (1994).
     
  342. Robust Optimal Control of Quantum Molecular Systems in the Presence of Disturbances and Uncertainties, H. Zhang and H. Rabitz, Phys. Rev. A, 49, 2241 (1994).
     
  343. Optimally designed potentials for control of electron-wave scattering in semiconductor nanodevices, P. Gross, V. Ramakrishna, E. Vilallonga, H. Rabitz, M. Littman, S.A. Lyon, and M. Shayegan, Phys. Rev. B, 49, 11100 (1994).
     
  344. Identifiability and Distinguishability of General Reaction Systems, S. Vajda and H. Rabitz, J. Phys. Chem., 98, 5265 (1994).
     
  345. A discrete-continuum hybrid model for vibrational energy transfer at the gas-solid interface. II. The quantal evolution of coupled localized-collective motion, E. Vilallonga and H. Rabitz, J. Chem. Phys., 100, 8506 (1994).
     
  346. A General Analysis of Approximate Nonlinear Lumping in Chemical Kinetics: I. Unconstrained Lumping, G. Li, A.S. Tomlin, H. Rabitz, and J. Tóth, J. Chem. Phys., 101, 1172 (1994).
     
  347. Control of quantum dynamics: issues and alternatives, H. Rabitz, in Laser Techniques for State-Selected and State-to-State Chemistry II, SPIE Proceedings Volume 2124, 84 (1994).
     
  348. A General Analysis of Approximate Nonlinear Lumping in Chemical Kinetics. II. Constrained Lumping, A.S. Tomlin, G. Li, H. Rabitz, and J. Tóth, J. Chem. Phys., 101, 1188 (1994).
     
  349. Determination of diabatic coupling potentials by the inversion of elastic atom-atom scattering data: Case studies for He+ + Ne and Li + I, R. Boyd, T.-S. Ho, H. Rabitz, D.A. Padmavathi, and M.K. Mishra, J. Chem. Phys., 101, 2023 (1994).
     
  350. Elementary Sensitivity of a Chemical Reactor Described by a Quasihomogeneous Bidimensional Model, S. Ungureanu, C. Petrila, A. Mares, and H. Rabitz, Chem. Eng. Sci., 49, 1015 (1994).
     
  351. Conformational Study of Dipeptides: A Sensitivity Analysis Approach, R. Susnow, C. Schutt, H. Rabitz, and S. Subramaniam, J. Comp. Chem., 15, 947 (1994).
     
  352. Principal Component Analysis of Dipeptides, R. Susnow, C. Schutt, and H. Rabitz, J. Comp. Chem., 15, 963 (1994).
     
  353. The role of laser-pulse phases in the sub-picosecond optimal infrared multiphoton dissociation of HF, M. Kaluza, J.T. Muckerman, and H. Rabitz, Chem. Phys. Lett., 225, 335 (1994).
     
  354. The effect of control field and measurement imprecision on laboratory feedback control of quantum systems, G.J. Tóth, A. Lörincz, and H. Rabitz, J. Chem. Phys., 101, 3715 (1994).
     
  355. A quantitative technique for revealing the usefulness of experimental data in refining a potential surface, A.A. Lazarides, H. Rabitz, and F.R.W. McCourt, J. Chem. Phys., 101, 4735 (1994).
     
  356. Quantum reflection and transmission of ballistic two-dimensional electrons by a potential barrier, X. Ying, J.P. Lu, J.J. Heremans, M.B. Santos, M. Shayegan, S.A. Lyon, M. Littman, P. Gross, and H. Rabitz, Appl. Phys. Lett., 65, 1154 (1994).
     
  357. Optimal control of IBr curve-crossing reactions, P. Gross, D.B. Bairagi, M.K. Mishra, and H. Rabitz, Chem. Phys. Lett., 223, 263 (1994).
     
  358. Isolation of the Regions of Potential Significance in Fine Structure Transitions using Adiabatic and Functional Sensitivity Analyses: A Comparative Investigation with Application to Na(2P1/2) + He --> Na(2P3/2) + He and Na(2P1/2) + Ar --> Na(2P3/2) + Ar, D.A. Padmavathi, M.K. Mishra, and H. Rabitz, Phys. Rev. A, 50, 3142 (1994).
     
  359. A Direct Method for the Inversion of Physical Systems, L.F. Caudill, Jr., H. Rabitz, and A. Askar, Inverse Problems, 10, 1099 (1994)
     
  360. Parametric and Molecular Structural Relationships of Dipeptides, B.A. Reisner, B. Fitzsimmons, H. Rabitz, T. Thacher, J.R.E. Fisher, and C. Wong, J. Phys. Chem., 98, 11204 (1994).
     
  361. An Application of Minimax Analysis to the Robust Optimal Control of Molecular Dynamics, H. Zhang and H. Rabitz, J. Chem. Phys., 101, 8580 (1994).
     
  362. Locking a molecular bond: A case study of CsI, T. Szakács, B. Amstrup, P. Gross, R. Kosloff, H. Rabitz, and A. Lörincz, Phys. Rev. A, 50, 2540 (1994).
     
  363. Quantum Effects in the Surface Penetration of Energetic Hydrogen Atoms, K. Yang and H. Rabitz, J. Chem. Phys., 101, 8205 (1994).
     
  364. Optimal Control of Classical Molecular Dynamics: A Perturbation Formulation and the Existence of Multiple Solutions, M. Demiralp and H. Rabitz, J. Math. Chem., 16, 185 (1994).
     
  365. Optimal control of laser-generated acoustic waves in solids, Y.S. Kim, M. Tadi, H. Rabitz, A. Askar, and J.B. McManus, Phys. Rev. B, 50, 15 744 (1994).
     
  366. Simulator of optimally controlled molecular motion, D. Morris, C. Schwieters, M. Littman, and H. Rabitz, Am. J. Phys., 62, 817 (1994).
     
  367. A Direct Inversion of Chemical Kinetics Problems, M. Kobayashi and H. Rabitz, in Numerical Algorithms II, Proc.of Symp. on Numerical Algs., edited by T. Tamamoto & Tsuchiya (Kyoto University Research Institute of Mathematical Sciences, October 25-27, 1994).
     
  368. Adaptive Feedback Control of Molecular Motion, H. Rabitz, NATO ASI Ser., Ser. C, 470, 181-193 (1995). Back to the Top
     
  369. Control of Quantum Dynamics: The Dream is Alive, H. Rabitz, AIP Conference Proceedings, 334, 160-163 (1995).
     
  370. Energy Eigenvalues and Eigenvectors for Bound Quantum Systems Using Parametric Equations of Motion, D.A. Mazziotti, M.K. Mishra, and H. Rabitz, J. Phys. Chem., 99, 112-117 (1995).
     
  371. An inverse method for obtaining smooth multi-dimensional potential energy surfaces: application to Ar + OH A2S+ (n=0), T.-S. Ho, H. Rabitz, S.E. Choi, and M.I. Lester, J. Chem. Phys., 102, 2282-2285 (1995).
     
  372. Optimal Control of Chaotic Hamiltonian Dynamics, J. Botina, H. Rabitz, and N. Rahman, Phys. Rev. A, 51, 923-933 (1995).
     
  373. Controllability of Molecular Systems, V. Ramakrishna, H. Rabitz, M.V. Salapaka, M. Dahleh, and A. Peirce, Phys. Rev. A, 51, 960-966 (1995).
     
  374. Generation of controlled acoustic waves by optimal design of surface loads with constrained forms, Y.-S. Kim, H. Rabitz, M. Tadi, A. Askar, and J.B. McManus, Int. J. Engng. Sci., 33, 907-920 (1995).
     
  375. Mechanisms of collision-induced desorption of a physisorbed atom at superthermal energy: A multiple scattering study, K. Yang, H. Cheng, E. Vilallonga, and H. Rabitz, Surf. Sci., 326, 177-194 (1995).
     
  376. A probe of dynamical models using functional sensitivity densities with application to He+ + Ne(2p6) --> He+ + Ne(2p53s) and Li + I --> Li+ + I-, D.A. Padmavathi, M.K. Mishra, and H. Rabitz, Theor. Chim. Acta, 90, 323-329 (1995).
     
  377. Optimal Control of Molecular Motion for b-Target Probability Density, V. Dubov and H. Rabitz, Chem. Phys. Lett., 235, 309-315 (1995).
     
  378. A new approach to molecular classical optimal control: Application to the reaction HCN --> HC+N, J. Botina, H. Rabitz, and N. Rahman, J. Chem. Phys., 102, 226-236 (1995).
     
  379. Sensitivity Analysis of a Two-Dimensional Square Lattice Model of Protein Folding, R.E. Bleil, C.F. Wong, and H. Rabitz, J. Phys. Chem., 99, 3379-3386 (1995).
     
  380. A Lumped Model for H2/O2 Oxidation in the Oscillatory Regime, G. Li and H. Rabitz, J. Chem. Phys., 102, 7006-7016 (1995).
     
  381. Optimal Control of Electronic Excitation in Molecular Aggregates, N. Wang and H. Rabitz, J. Phys. Chem., 99, 6789-6793 (1995).
     
  382. Competitive tracking of molecular objectives described by quantum mechanics, Y. Chen, P. Gross, V. Ramakrishna, H. Rabitz, and K. Mease, J. Chem. Phys., 102, 8001-8010 (1995).
     
  383. Subspace Method for Long Time Scale Molecular Dynamics, A. Askar, B. Space, and H. Rabitz, J. Phys. Chem., 99, 7330-7338 (1995).
     
  384. Kinetic Modeling and Sensitivity Analysis for B/H/O/C/F Combustion Systems, R.C. Brown, C.E. Kolb, R.A. Yetter, F.L. Dryer, and H. Rabitz, Comb. Flame, 101, 221-238 (1995).
     
  385. Near dipole-dipole effects in electromagnetically induced transparency, N. Wang and H. Rabitz, Phys. Rev. A, 51, 5029-5031 (1995).
     
  386. Inverse Problems in Chemical Kinetics, M. Kobayashi, H. Rabitz, and R. Yetter, High Performance Computing, 95, 35-42 (1995).
     
  387. Optimal control of optical pulse propagation in a medium of three-level systems, N. Wang and H. Rabitz, Phys. Rev. A, 52, R17-R20 (1995).
     
  388. Tracking of temporal molecular data: A direct inversion algorithm for recovering potential energy and dipole functions, Z-M. Lu and H. Rabitz, Phys. Rev. A, 52, 1961-1967 (1995).
     
  389. Determination of multiple diabatic potentials by the inversion of atom-atom scattering data, R. Boyd, T.-S. Ho, and H. Rabitz, J. Chem. Phys., 103, 4052-4060 (1995).
     
  390. Unified formulation for control and inversion of molecular dynamics, Z.-M. Lu and H. Rabitz, J. Phys. Chem., 99, 13731-13735 (1995).
     
  391. Determining regular orbits in the presence of irregular trajectories using optimal control theory, J. Botina, H. Rabitz, and N. Rahman, J. Chem. Phys., 103, 6637-6644 (1995).
     
  392. Parametric Sensitivity Analysis of Avian Pancreatic Polypeptide (APP), H. Zhang, C.F. Wong, T. Thacher, and H. Rabitz, Proteins: Structure, Function, and Genetics, 23, 218 (1995).
     
  393. d-Target Optimal Control of Molecular Dynamics: Application to a Rotating Diatomic Molecule, V. Dubov and H. Rabitz, J. Chem. Phys., 103, 8412-8423 (1995).
     
  394. Finding Regular Orbits, J. Botina and H. Rabitz, Phys. Rev. Lett., 75, 2948-2951 (1995).
     
  395. Statistical Mechanics on the Space of Kinetic Folding Pathways, A. Fernández and H. Rabitz, Soc. Ital. Fis. D, Nuovo Cimento, 17 D, 983-991 (1995).
     
  396. Analytical Derivatives of Molecular Vibrational Frequencies with Respect to Coordinates and Model Potential Parameters, A. Helman, T. Thacher, and H. Rabitz, J. Phys. Chem., 99, 9344-9351 (1995)
     
  397. Genetic algorithm with migration on topology conserving maps for optimal control of quantum systems, B. Amstrup, G.J. Tóth, G. Szabó, H. Rabitz, and A. Lörincz, J. Phys. Chem., 99, 5206-5213 (1995).
     
  398. Identification of Born-Oppenheimer potential energy surfaces of diatomic molecules from optimized chirped pulses, B.A. Amstrup, G.J. Tóth, H. Rabitz, and A. Lörincz, Chem. Phys., 201, 95-105 (1995).
     
  399. Piezophotonic and Magnetophotonic Switching in a Coherently Prepared Medium, A.S. Manka, C.M. Bowden, J.P. Dowling, M. Fleischhauer, N. Wang, and H. Rabitz, presented at Laser '95, Moscow, August, 1995.
     
  400. Optimal control of population transfer in an optically dense medium, N. Wang and H. Rabitz, J. Chem. Phys., 104, 1173-1178 (1996). Back to the Top
     
  401. Optimal control of pulse amplification without inversion, N. Wang and H. Rabitz, Phys. Rev. A, 53, 1879-1885 (1996).
     
  402. Methane Conversion to Ethylene and Acetylene: Optimal Control with Chlorine, Oxygen and Heat Flux, A. Rojnuckarin, C.A. Floudas, H. Rabitz, and R.A. Yetter, Ind. Eng. Chem. Res., 35, 683-696 (1996).
     
  403. A simplified approach to optimally controlled quantum dynamics, J. Botina, H. Rabitz, and N. Rahman, J. Chem. Phys., 104, 4031-4040 (1996).
     
  404. Application of An Inverse Method to the Determination of A Two-Dimensional Intermolecular Potential Energy Surface for the Ar-OH(A2S+, n=0) Complex from Rovibrational Spectra, T.-S. Ho, H. Rabitz, S.E. Choi, and M.I. Lester, J. Chem. Phys., 104, 1187-1202 (1996).
     
  405. Interior Energy Focusing Within an Elasto-Plastic Material, M. Tadi, H. Rabitz, A. Askar, J.H. Prevost, Y.S. Kim, and J.B. McManus, Int. J. Solids Structures., 33, 1891-1901 (1996).
     
  406. Optimal control of piezophotonic and magnetophotonic switching in a dense medium of three-level atoms, N. Wang, H. Rabitz, A.S. Manka, and C.M. Bowden, Phys. Rev. A, 53, R2940-R2943 (1996).
     
  407. Perturbative formulation of optimal control approach for two-photon transitions. Reduction to an eigenvalue problem, V. Dubov and H. Rabitz, Phys. Rev. A, 54, 710-716 (1996).
     
  408. Selective Excitation of Molecular Eigenstates Using State-Dependent Optical Field Design, Y. Chen, P. Gross, V. Ramakrishna, H. Rabitz, and K. Mease, Chem. Phys. Lett., 252, 447 (1996).
     
  409. Relation between quantum computing and quantum controllability, V. Ramakrishna and H. Rabitz, Phys. Rev. A, 54, 1715-1716 (1996).
     
  410. A special singular perturbation method for kinetic model reduction - With application to an H2/O2 oxidation model, G. Li and H. Rabitz, J. Chem. Phys., 105, 4065-4075 (1996).
     
  411. Combined Symbolic and Numerical Approach to Constrained Nonlinear Lumping - With Application to an H2/O2 Oxidation Model, G. Li and H. Rabitz, Chem. Eng. Sci., 51, 4801-4816 (1996).
     
  412. Determining Quantum Bound-state Eigenvalues and Eigenvectors as Functions of Parameters in the Hamiltonian: An Efficient Evolutionary Approach, D.A. Mazziotti and H. Rabitz, Mol. Phys., 89, 171-193 (1996).
     
  413. Induced transient birefringence of a resonantly pumped molecular gas, L. Shen, T.-S. Ho, S. Shi, H. Rabitz, C. Lin, M. Littman, A.M. Weiner, J. Chem. Phys., 105, 6200-6215 (1996).
     
  414. Upper and Lower Bounds on the Control Field and the Quality of Achieved Optimally Controlled Quantum Molecular Motion, M. Demiralp and H. Rabitz, J. Math. Chem., 19, 337-352 (1996).
     
  415. Wavelet Transform for Analysis of Molecular Dynamics, A. Askar, A.E. Cetin, and H. Rabitz, J. Phys. Chem., 100, 19165-19173 (1996).
     
  416. A global H2O potential energy surface for the reaction of O(1D) + H2 --> OH + H, T.-S. Ho, T. Hollebeek, H. Rabitz, L.B. Harding, and G.C. Schatz, J. Chem. Phys., 105, 10472-10486 (1996).
     
  417. A Comprehensive Physical and Numerical Model of Boron Particle Ignition, W. Zhou, R.A. Yetter, F.L. Dryer, H. Rabitz, R.C. Brown, and C.E. Kolb, Proceedings of the Twenty-Sixth Symposium (International) on Combustion (The Combustion Institute, 1996), pp. 1909-1917.
     
  418. On the generality of optimal control theory for laser-induced field design, P. Gross and H. Rabitz, J. Chem. Phys., 105, 1299-1300 (1996).
     
  419. Feasibility of Using Photophoresis to Create a Concentration Gradient of Solvated Molecules, B. Space, H. Rabitz, and A. Lörincz, J. Chem. Phys., 105, 9515-9524 (1996).
     
  420. Focused Bulk Ultrasonic Waves Generated by Ring-shaped Laser Illumination and Application to Flaw Detection, X. Wang, M.G. Littman, J.B. McManus, M. Tadi, Y.-S. Kim, A. Askar, and H. Rabitz, J. Appl. Phys., 80, 4274-4281 (1996).
     
  421. Control of Molecular Motion, M. Dahleh, A. Peirce, H. Rabitz, and V. Ramakrishna, Proceedings of the IEEE, 84, 7-15 (1996).
     
  422. Short-range approach to an A + BC collision complex with a contribution of an ionic state A+ + B-. Application to A = H, V. Dubov and H. Rabitz, J. Chem. Phys., 104, 551-562 (1996).
     
  423. Identification of critical variables and functions in chemical systems, H. Rabitz, SAMO 95 Proceedings, 52-54 (1996).
     
  424. A General Method for Constructing Multidimensional Molecular Potential Energy Surfaces from Ab Initio Calculations, T.-S. Ho and H. Rabitz, J. Chem. Phys., 104, 2584-2597 (1996).
     
  425. Determination of diabatic coupling potentials from the inversion of laboratory inelastic scattering data: Application to C4+ + He --> He2+, R. Boyd, T.-S. Ho, and H. Rabitz, J. Chem. Phys., 106, 6548-6551 (1997). Back to the Top
     
  426. Refinement of the HeH2 Potential Surface through Inversion of Nuclear Spin Relaxation Data, A.A. Lazarides and H. Rabitz, J. Chem. Phys., 106, 6999-7012 (1997).
     
  427. A fast algorithm for evaluating multidimensional potential energy surfaces, T. Hollebeek, T.-S. Ho, and H. Rabitz, J. Chem. Phys., 106, 7223-7227 (1997).
     
  428. Cooperating with nonequilibrium fluctuations through their optimal control, B.E. Vugmeister and H. Rabitz, Phys. Rev. E, 55, 2522-2524 (1997)
     
  429. Reduced control dynamics for complex quantum systems, J. Botina and H. Rabitz, Phys. Rev. A, 55, 1634-1655 (1997).
     
  430. Nonstationary optimal paths and tails of prehistory probability density in multistable Stochastic Systems, B.E. Vugmeister, J. Botina, and H. Rabitz, Phys. Rev. E, 55, 5338-5342 (1997).
     
  431. On the relation between electronic structure and molecular dynamics: II. Sensitivity of collision induced rotational excitation of H2 by He to the electronic wavefunction, A.A. Lazarides and H. Rabitz, J. Chem. Phys., 107, 1163-1172 (1997).
     
  432. Ramifications of Feedback for Control of Quantum Dynamics, H. Rabitz, Advances in Chemical Physics, 101, 315-325 (1997).
     
  433. Chemical reaction rate sensitivity and uncertainty in a two-dimensional middle atmospheric ozone model, L. Chen, H. Rabitz, D.B. Considine, C.H. Jackman, and J. Shorter, J. Geophys. Res., 102, 16, 201-16, 214 (1997).
     
  434. Determination of rate constants for butene isomerization by a temporal inversion method, G. Li and H. Rabitz, J. Chem. Phys., 107, 2845-2852 (1997).
     
  435. Risk Analysis by the Guided Monte Carlo Technique, J. Shorter and H. Rabitz, JSCS, 57, 321-336 (1997).
     
  436. A Global A-State Potential Surface for H2O: Influence of Excited States on the O(1D) + H2 Reaction, G.C. Schatz, A. Papaioannou, L.R. Harding, T. Hollebeek, T.-S. Ho, and H. Rabitz, J. Chem. Phys., 107, 2340-2350 (1997).
     
  437. Nonequilibrium spin glass state in optical systems with coherence, B.E. Vugmeister and H. Rabitz, Physics Letters A, 232, 129-134 (1997).
     
  438. Explicit Method for Parameter Identification, M. Tadi and H. Rabitz, J. Guid., Control, Dynam., 20, 486-491 (1997).
     
  439. Effect of Local Field Fluctuations on Orientational Ordering in Random-Site Dipole Systems, B.E. Vugmeister and H. Rabitz, J. Stat. Phys., 88, 471-846 (1997).
     
  440. Resonant Directed Diffusion in Nonadiabatically Driven Systems, M.I. Dykman, H. Rabitz, V.N. Smelyanskiy, and B.E. Vugmeister, Phys. Rev. Lett., 79, 1178-1181 (1997).
     
  441. Learning control of quantum-mechanical systems by laboratory identification of effective input-output maps, M.Q. Phan and H. Rabitz, Chem. Phys., 217, 389-400 (1997).
     
  442. Assessing the Options for Identifying Critically Important Potential Surface Regions: Applications to Nonadiabatic Transitions, M.K. Mishra and H. Rabitz, Int. J. Quant. Chem., 63, 121-131 (1997).
     
  443. Configurational disorder and the local field effects in nonlinear optical systems, B.E. Vugmeister, A. Bulatov, and H. Rabitz, Optics Express, 1, 169-174 (1997).
     
  444. Controlling Events in the Microworld with Lasers, H. Rabitz, Photonics Spectra, 31, 68 (1997).
     
  445. A phenomenology of relaxor ferroelectrics, B.E. Vugmeister and H. Rabitz, Ferroelectrics, 201, 33-44 (1997).
     
  446. Learning control algorithm for nonlinear maps, J. Botina and H. Rabitz, Phys. Rev. E, 56, 3854-3858 (1997).
     
  447. The effect of quantum dispersion on laboratory feedback optimal control, G.J. Tóth, A. Lörincz, and H. Rabitz, J. Modern Optics, 44, 2049-2052 (1997).
     
  448. Reduced kinetic equations of a CO/H2/air oxidation model by a special singular perturbation method, G. Li and H. Rabitz, Chem. Engng. Sci., 52, 4317-4327 (1997).
     
  449. Optimal Control of Laser Induced Transient Birefringence in Liquid Crystals, B.E. Vugmeister and H. Rabitz, Ferroelectrics, 202, 105-114 (1997).
     
  450. Control of Classical Regime Molecular Objectives - Applications of Tracking and Variations on the Theme, Y. Chen, P. Gross, V. Ramakrishna, H. Rabitz, K. Mease, and H. Singh, Automatica, 33, 1617-1633 (1997).
     
  451. Fluctuations, escape, and nucleation in driven systems: logarithmic susceptibility, V.N. Smelyanskiy, M.I. Dykman, H. Rabitz, and B.E. Vugmeister, Phys. Rev. Lett., 79, 3113-3116 (1997).
     
  452. The Effect of Lumping and Expanding on Kinetic Differential Equations, J. Tóth, G. Li, H. Rabitz, and A.S. Tomlin, SIAM J. Appl. Math., 57, 1531-1556 (1997).
     
  453. Dispersion-free Wavepackets and Feedback Solitonic Motion in Controlled Quantum Dynamics, M. Demiralp and H. Rabitz, Phys. Rev. A, 55, 673-677 (1997).
     
  454. Rapidly Convergent Iteration Methods for Quantum Optimal Control of Population, W. Zhu, J. Botina, and H. Rabitz, J. Chem. Phys., 108, 1953-1963 (1998).  Back to the Top
     
  455. Inversion of absorption spectral data for relaxation matrix determination II: Application to Q-branch line mixing in HCN, C2H2 and N2O, R. Boyd, T.-S. Ho, and H. Rabitz, J. Chem. Phys., 108, 1780-1793 (1998).
     
  456. Inversion of Absorption Spectral Data for Relaxation Matrix Determination I: Application to Line-Mixing in the 106 <-- 000 Overtone Transition of HCN, R. Boyd, T.-S. Ho, and H. Rabitz, J. Chem. Phys., 108, 392-401 (1998).
     
  457. Freezing Temperature in Dilute Ising Spin Glasses with Long-Range Interactions, B.E. Vugmeister, D.L. Huber, and H. Rabitz, J. Stat. Phys., 90, 873-888 (1998).
     
  458. Dynamics of Interacting Clusters and Dielectric Response in Relaxor Ferroelectrics, B.E. Vugmeister and H. Rabitz, Phys. Rev. B, 57, 7581-7585 (1998).
     
  459. Assessing Optimality and Robustness of Control over Quantum Dynamics, M. Demiralp and H. Rabitz, Phys. Rev. A, 57, 2420-2425 (1998).
     
  460. Echo in optical lattices: Stimulated revival of breathing oscillations, A. Bulatov, A. Kuklov, B.E. Vugmeister, and H. Rabitz, Phys. Rev. A, 57, 3788-3792 (1998).
     
  461. A phenomenology of relaxor-ferroelectric phase transitions, B.E. Vugmeister and H. Rabitz, Ferroelectrics, 206-207, 265-273 (1998).
     
  462. Universal Tight Binding Calculation for the Electronic Structure of the Quaternary Alloy In1-xGaxAs1-yPy, K. Shim and H. Rabitz, Phys. Rev. B, 57, 12874-12881 (1998).
     
  463. Local field effects and configurational disorder in nonlinear optical systems with coherence, B.E. Vugmeister, A. Bulatov, and H. Rabitz, Phys. Rev. A, 57, 4913-4918 (1998).
     
  464. A rapid monotonically convergent iteration algorithm for quantum optimal control over the expectation value of a positive definite operator, W. Zhu and H. Rabitz, J. Chem. Phys., 109, 385-301 (1998).
     
  465. Variational reproducing kernel Hilbert space (RKHS) method for quantum mechanical bound-state problems, X.-G. Hu, T.-S. Ho, and H. Rabitz, Chem. Phys. Lett., 288, 719-726 (1998).
     
  466. Independent and correlated composition behavior of material properties: Application to energy band gaps for the GaaIn1-aPbAs1-b and GaaIn1-aPbSbgAs1-b-g alloys, K. Shim and H. Rabitz, Phys. Rev. B, 58, 1940-1946 (1998).
     
  467. Identifying collective dynamical observables bearing on local features of potential surfaces, A.A. Lazarides, H. Rabitz, J. Chang, and N.J. Brown, J. Chem. Phys., 109, 2065-2070 (1998).
     
  468. Non-adiabatic cooling and optimal control in off-resonance dipole optical potentials, A. Bulatov, B. Vugmeister, A. Burin, and H. Rabitz, Phys. Rev. A, 58, 1346-1351 (1998).
     
  469. Sensitivity Analysis in Biomolecular Simulation, C.F. Wong, T. Thacher, and H. Rabitz, Rev. Comp. Chem., 12, 281-326 (1998).
     
  470. Multidimensional Wave Packet Dynamics within the Fluid Dynamical Formulation of Schrödinger Equation, B.K. Dey, A. Askar, and H. Rabitz, J. Chem. Phys., 109, 8770-8782 (1998).
     
  471. The collocation method based on a generalized inverse multiquadric basis for bound state problems, X.-G. Hu, T.-S. Ho, and H. Rabitz, Computer Phys. Comm., 113, 168-179 (1998).
     
  472. Uniform rapidly convergent algorithm for quantum optimal control of objectives with a positive semi-definite hessian matrix, W. Zhu and H. Rabitz, Phys. Rev. A, 58, 4741-4748 (1998).
     
  473. Alternating direction implicit technique and quantum evolution within the hydrodynamical formulation of Schrödinger's equation, B.K. Dey, A. Askar, and H. Rabitz, Chem. Phys. Lett., 297, 247-256 (1998).
     
  474. Condensing Complex Atmospheric Chemistry Mechanisms - 1: The Direct Constrained Approximate Lumping (DCAL) Method Applied to Alkane Photochemistry, S. Wang, P.G. Georgopoulos, G. Li, and H. Rabitz, Environ. Sci. and Technol., 32, 2018-2024 (1998).
     
  475. Control of Microworld Chemical and Physical Processes, H. Rabitz, in the Encyclopedia of Computational Chemistry, Schleyer, P.v.R., Allinger, N.L., Clark, T., Gasteiger, J.; Kollman, P.A., Schaefer III, H.F., and Schreiner, P.R. (Eds.) (John Wiley & Sons, Ltd., Chichester, 1998), Volume 1, pp. 573-580.
     
  476. Simulating Energy Flow in Biomolecules: Application to Tuna Cytochrome c, Q. Wang, C. Wong, and H. Rabitz, Biophys. J.,75, 60-69 (1998).
     
  477. Effect of fluorine on the gasification rate of liquid boron oxide droplets, R.A. Yetter, F.L. Dryer, H. Rabitz, R.C. Brown, and C.E. Kolb, Combust. Flame,112, 387-403 (1998).
     
  478. Effect of fluorine on the combustion of "clean" surface boron particles, W. Zhou, R.A. Yetter, F.L. Dryer, H. Rabitz, R.C. Brown, and C.E. Kolb, Combust. Flame, 112, 507-521 (1998).
     
  479. Spontaneous parametric down-conversion for an arbitrary monochromatic pump beam, O. Steuernagel and H. Rabitz, Opt. Comm., 154, 285-289 (1998).
     
  480. Time-Resolved Quantum Measurements Using Active Detectors, O. Steuernagel and h. Rabitz, Phys. Rev. A, 57, 1329-1332 (1998).
     
  481. Managing dynamical singular behavior in the tracking control of quantum observables, W. Zhu, M. Smit, and H. Rabitz, J. Chem. Phys., 110, 1905-1915 (1999).  Back to the Top
     
  482. Reply to the Comment on: Nonstationary optimal paths and tails of prehistory probability density in multistable stochastic systems, B.E. Vugmeister, J. Botina, and H. Rabitz, Phys. Rev. E, 59, 2481-2482 (1999).
     
  483. Multi-Phase Model for Ignition and Combustion of Boron Particles, W. Zhou, R.A. Yetter, F.L. Dryer, H. Rabitz, R.C. Brown, and C.E. Kolb, Combust. Flame, 112, 227-243 (1999).
     
  484. Erratum: "A new approach to molecular classical optimal control: Application to the reaction HCN --> HC + N" [J. Chem. Phys., 102, 226-236 (1995)], J. Botina, H. Rabitz, and N. Rahman, J. Chem. Phys., 110, 4687 (1999).
     
  485. A self-guided algorithm for learning control of quantum-mechanical systems, M.Q. Phan and H. Rabitz, J. Chem. Phys., 110, 34-41 (1999).
     
  486. A Ferroelectric Model for the Generation and Propagation of Action Potential and Its Magnet Field Stimulation, A. Gordon, B.E. Vugmeister, H. Rabitz, S. Dorfman, J. Felsteiner, and P. Wyder, Ferroelectrics, 220, 291-304 (1999).
     
  487. Noniterative algorithms for finding quantum optimal controls, W. Zhu and H. Rabitz, J. Chem. Phys., 110, 7142-7152 (1999).
     
  488. Second-order central peak in the Raman spectra of disordered ferroelectrics, B.E. Vugmeister, Y. Yacoby, J. Toulouse, and H. Rabitz, Phys. Rev. B, 59, 8602-8606 (1999).
     
  489. Monotonically convergent algorithm for quantum optimal control with dissipation, Y. Ohtsuki, W. Zhu, and H. Rabitz, J. Chem. Phys., 110, 9825-9832 (1999).
     
  490. Potential energy surface and quasiclassical trajectory studies of the N(2D) + H2 reaction, L.A. Pederson, G.C. Schatz, T.-S. Ho, T. Hollebeek, H. Rabitz, L.B. Harding, and G. Lendvay, J. Chem. Phys., 110, 9091-9100 (1999).
     
  491. Electronic and Structural Properties of Pentanary Alloys GaxIn1-xPySbzAs1-y-z, K. Shim and H. Rabitz, J. Appl. Phys., 85, 7705-7715 (1999).
     
  492. Nucleation in periodically driven electrochemical systems, V.N. Smelyanskiy, M.I. Dykman, H. Rabitz, B.E. Vugmeister, S.L. Bernasek, and A.B. Bocarsly, J. Chem. Phys., 110, 11488-11504 (1999).
     
  493. Composition Dependent Band Gap Variations of GaxIn1-xPySbzAs1-y-z Lattice Matched to Different Substrates, K. Shim and H. Rabitz, J. Korean Physical Society, 34, S28-S31 (1999).
     
  494. Potential surfaces from the inversion of time dependent probability density data, W. Zhu and H. Rabitz, J. Chem Phys., 111, 472-480 (1999).
     
  495. Freezing Temperature in Disordered Ferroelectrics, B.E. Vugmeister and H. Rabitz, Ferroelectrics, 222, 137-142 (1999).
     
  496. Quantum fluid dynamics in the Lagrangian representation and applications to photodissociation problems, F. Sales Mayor, A. Askar, and H. Rabitz, J. Chem. Phys., 111, 2423-2435 (1999).
     
  497. An Efficient Chemical Kinetics Solver Using High Dimensional Model Representation, J.A. Shorter, P.C. Ip, and H. Rabitz, J. Phys. Chem. A, 103, 7192-7198 (1999).
     
  498. Constructing Multi-Dimensional Molecular Potential Energy Surfaces from Ab Initio Data, T. Hollebeek, T.-S. Ho, and H. Rabitz, Annu. Rev. Phys. Chem., 50, 537-570 (1999).
     
  499. Exploring the reaction dynamics of nitrogen atoms: A combined crossed beam and theoretical study of N(2D) + D2 --> ND + D, M. Alagia, N. Balucani, L. Cartechini, P. Casavecchia, G.G. Volpi, L.A. Pederson, G.C. Schatz, G. Lendvay, L.B. Harding, T. Hollebeek, T.-S. Ho, and H. Rabitz, J. Chem. Phys., 110, 8857-8860 (1999).
     
  500. A Sequential Collapse Model for Protein Folding Pathways, F. Bergasa-Caceres, T.A. Ronneberg, and H. Rabitz, J. Phys. Chem. B, 103, 9749-9758 (1999).
     
  501. General Foundations of High Dimensional Model Representations, H. Rabitz and Ö. Alis, J. Math. Chem., 25, 197-233 (1999).
     
  502. Molecular Dipole Function Inversion from Time-dependent Probability Density and Electric Field Data, W. Zhu and H. Rabitz, J. Phys. Chem. A, 103, 10187-10193 (1999).
     
  503. Nonadiabatic control of Bose-Einstein condensation in optical traps, A. Bulatov, B.E. Vugmeister, and H. Rabitz, Phy. Rev. A, 60, 4875-4881 (1999).
     
  504. Multicomponent semiconductor material discovery guided by a generalized correlated function expansion, H. Rabitz and K. Shim, J. Chem. Phys., 111, 10640-10651 (1999).
     
  505. Fully Equivalent Operational Models for Atmospheric Chemical Kinetics within Global Chemistry-Transport Models, S.W. Wang, H. Levy II, G. Li, and H. Rabitz, J. Geophys. Res., 104, 30, 41-30, 426 (1999).
     
  506. Polarization Kinks and Propagation of Action Potential in Axon Membranes, A. Gordon, B.E. Vugmeister, S. Dorfman, and H. Rabitz, Ferroelectrics, 233, 225-242 (1999).
     
  507. Efficient Input-Output Model Representations, H. Rabitz. O.F. Alis, J. Shorter, and K. Shim, Computer Phys. Comm., 117, 11-20 (1999).
     
  508. Explicit generation of unitary transformations in a single atom or molecule, V. Ramakrishna, R. Ober, X. Sun, O. Steuernagel, J. Botina, and H. Rabitz, Phys. Rev. A, 61, 032106-1-6 (2000). Back to the Top
     
  509. Solving the bound-state Schrödinger equation by reproducing kernel interpolation, X.-G. Hu, T.-S. Ho, and H. Rabitz, Phys. Rev. E, 61, 2074-2085 (2000).
     
  510. Reconstruction of the Nonequilibrium Spin Glass Order Parameter in Relaxor Ferroelectric Lead Magnesium Niobate, B.E. Vugmeister and H. Rabitz, J. Phys. Chem. Solids, 61, 261-264 (2000).
     
  511. On the Importance of Exchange Effects on Three-Body Interactions: The Lowest Quartet State of Na3, J. Higgins, T. Hollebeek, J. Reho, T.-S. Ho, K.K. Lehmann, H. Rabitz, G. Scoles, and M. Gutowski, J. Chem. Phys., 112, 5751-5761 (2000).
     
  512. Reproducing kernel technique for extracting accurate potentials from spectral data: Potential curves of the two lowest states X1S9+ and a3Su+ of the sodium dimer, T.-S. Ho, H. Rabitz, and G. Scoles, J. Chem. Phys., 112, 6218-6227 (2000).
     
  513. Optimal control of molecular motion expressed through quantum fluid dynamics, B.K. Dey, H. Rabitz, and A. Askar, Phys. Rev. A, 61, 043412-1-6 (2000).
     
  514. Potential Energy Surface of the à State of NH2 and the Role of Excited States in the N(2D) + H2 Reaction, L.A. Pederson, G.C. Schatz, T. Hollebeek, T.S. Ho, H. Rabitz, and L.B. Harding, J. Phys. Chem. A, 104, 2301-2307 (2000).
     
  515. Solution of the quantum fluid dynamical equations with radial basis function interpolation, X.-G. Hu, T.-S. Ho, and H. Rabitz, Phys. Rev. E, 61, 5967-5976 (2000).
     
  516. Whither the Future of Controlling Quantum Phenomena?, H. Rabitz, R. de Vivie-Riedle, M. Motzkus, and K. Kompa, Science, 288, 824-828 (2000).
     
  517. Properties of lattice matched ZnMgSeTe quaternary alloys grown on ZnTe substrates, J.H. Chang, M.W. Cho, H. Makino, T. Yao, K. Shim, H. Rabitz, and T. Yao,Journal of Crystal Growth, 214/215, 373-377 (2000).
     
  518. Energy band gap of the alloy Zn1-xMgxSeyTe1-y lattice matched to ZnTe, InAs and InP, K. Shim, H. Rabitz, J.H. Chang, and T. Yao, Journal of Crystal Growth, 214/215, 350-354 (2000).
     
  519. Optical properties of ZnMgSeTe quaternary alloys grown on ZnTe substrates by molecular-beam epitaxy, J.H. Chang, H.M. Wang, M.W. Cho, H. Makino, H. Hanada, T. Yao, K. Shim, and H. Rabitz, J. Vac. Sci. Technol. B, 18, 1530-1533 (2000).
     
  520. Compensating for spatial laser profile effects on the control of quantum systems, K. Sundermann, H. Rabitz, and R. de Vivie-Riedle, Phys. Rev. A, 62, 013409-1-4 (2000).
     
  521. Driving wave packet recurrences with optimally modulated laser pulses, B.M. Goodson, D. Goswami, H. Rabitz, and W.S. Warren, J. Chem. Phys., 112, 5081-5090 (2000).
     
  522. Extracting molecular Hamiltonian structure from time-dependent fluorescence intensity data, C. Brif and H. Rabitz, J. Phys. B, 33, L519-L525 (2000).
     
  523. Coexistence of the Critical Slowing Down and Glassy Freezing in Relaxor Ferroelectrics, B.E. Vugmeister and H. Rabitz, Phys. Rev. B, 61, 14448-14453 (2000).
     
  524. Material Properties Obtained by Using the Correlated Function Expansion for the Quaternary Alloy GaxIn1-xPyAs1-y, K. Shim and H. Rabitz, J. Korean Physical Society, 2000, 37, 124-128 (2000).
     
  525. Depolarization excitation as an electric field induced first-order phase transition, A. Gordon, B.E. Vugmeister, S. Dorfman, and H. Rabitz, Physica B, 292, 257-263 (2000).
     
  526. Radiation transport simulation by means of a fully equivalent operational model, J. Shorter, P. Ip, and H. Rabitz, Geophys. Res. Lett., 27, 3485-3488 (2000).
     
  527. Optimal Control of Molecular Motion: Design, Implementation, and Inversion, H. Rabitz and W. Zhu, Accts. Chem. Res., 33, 572-578 (2000).
     
  528. Determining Quantum Molecular Potentials from Spectroscopic Energy Levels Using Parametric Equations of Motion, D.A. Mazziotti and H. Rabitz, J. Phys. Chem. A, 104, 9770-9776 (2000).
     
  529. Local Methods, T. Turányi and H. Rabitz, in Sensitivity Analysis, A. Saltelli, K. Chan, and M. Scott, eds., p. 81-89 (John Wiley & Sons, Chichester, 2000).
     
  530. Managing the Tyranny of Parameters in Mathematical Modelling of Physical Systems, H. Rabitz and O. Alis, in Sensitivity Analysis, A. Saltelli, K. Chan, and M. Scott, eds., p. 199-223 (John Wiley & Sons, Chichester, 2000).
     
  531. Assessing Optimality and Robustness for the Control of Dynamical Systems, M. Demiralp and H. Rabitz, Phys. Rev. E, 61, 2569-2578 (2000).
     
  532. Quantum Control by Decompositions of SU(2), V. Ramakrishna, K.L. Flores, H. Rabitz, and R.J. Ober, Phys. Rev. A, 62, 053409-1-11 (2000).
     
  533. Proper Construction of ab initio Global Potential Surfaces with Accurate Long-Range Interactions, T.-S. Ho and H. Rabitz, J. Chem. Phys., 113, 3960-3968 (2000).
     
  534. Incorporating Physical Implementation Concerns into Closed Loop Quantum Control Experiments, J.M. Geremia, W. Zhu, and H. Rabitz, J. Chem. Phys., 113, 10841-10848 (2000).
     
  535. Optimal Control of Methane Conversion to Ethylene, a. Faliks, R.A. Yetter, C.A. Floudas, R. Hall, and H. Rabitz, J. Phys. Chem. A, 104, 10740-10746 (2000).
     
  536. The Band Gap and Lattice Constant of GaxIn1-xAsySb1-y, K. Shim, H. Rabitz, and P. Dutta, J. Appl. Phys., 88, 7157-7161 (2000).
     
  537. Algorithms for Closed Loop Control of Quantum Dynamics, H. Rabitz, Proceedings of the 39th IEEE Conference on Decision and Control, 1, 937-941 (2000).
     
  538. Multidimensional Potential Surfaces from the Direct Inversion of Probability Density and Energy Spectral Data, W. Zhu and H. Rabitz, J. Phys. Chem. B, 104, 10863-10870 (2000).
     
  539. Construction of Reproducing Kernel Hilbert Space Potential Energy Surfaces for the 1A'' and 1A' States of the Reaction N(2D) + H2, T. Hollebeek, T.-S. Ho, H. Rabitz, and L. Harding, J. Chem. Phys., 114, 3945-3948 (2001).Back to the Top
     
  540. Optimal Control of Catalytic Methanol Conversion to Formaldehyde, A. Faliks, R.A. Yetter, C.A. Floudas, S. Bernasek, M. Fransson, and H. Rabitz, J. Phys. Chem. A, 105, 2099-2105 (2001).
     
  541. Optimization of Living Polymerization Through Distributed Control of a Nitroxide Radical, A. Faliks, R.A. Yetter, C.A. Floudas, Y. Wei, and H. Rabitz, Polymer, 42, 2061-2065 (2001).
     
  542. Excited State Potential Energy Surfaces from the Inversion of Absorption Spectra: Removal of a Global Singularity, W. Zhu and H. Rabitz, J. Chem. Phys., 114, 4434-4440 (2001).
     
  543. Efficient potential energy surfaces from partially filled ab initio data over arbitrarily shaped regions, T. Hollebeek, T.-S. Ho,  and H. Rabitz, J.Chem. Phys., 114, 3940-3944 (2001).
     
  544. Role of Topology in the Cooperative Collapse of the Protein Core in the Sequential Collapse Model.  Folding Pathway of a-Lactalbumin and Hen Lysozyme, F. Bergasa-Caceres and H. Rabitz, J. Phys. Chem. B, 105, 2874-2880 (2001).
     
  545. Selective Covalent Bond Dissociation and Rearrangement by Closed-Loop, Optimal Control of Tailored, Strong Field Laser Pulses, R.J. Levis, G. Menkir, and H. Rabitz, Science, 292, 709-713 (2001).
     
  546. Laser Control of Quantum Dynamics (A Thematic Issue of Chemical Physics), R. de Vivie-Riedle, H. Rabitz, and K. Kompa, eds., 267 (Elsevier, Amsterdam, 2001).
     
  547. Achieving the Laboratory Control of Quantum Dynamics Phenomena Using Nonlinear Functional Maps, J.M. Geremia, E. Weiss, and H. Rabitz, Chem. Phys., 267, 209-222 (2001).
     
  548. Quantum Wave Function Controllability, G. Turinici and H. Rabitz, Chem. Phys., 267, 1-9 (2001).
     
  549. Non-interative optimal design of quantum controls, Z. Murtha and H. Rabitz, Eur. Phys. J. D, 14, 141-145 (2001).
     
  550. Quantum optimal control of multiple targets:  Development of a monotonically convergent algorithm and application to intramolecular energy redistribution control, Y. Ohtsuki, K. Nakagami, Y. Fujimura, W. Zhu, and H. Rabitz, J. Chem. Phys., 114, 8867-8876 (2001).
     
  551. Constructing global functional maps between molecular potentials and quantum observables, J.M. Geremia, H. Rabitz, and C. Rosenthal, J. Chem. Phys., 114, 9325-9336 (2001).
     
  552. Decoherence of molecular vibrational wave packets:  Observable manifestations and control criteria, C. Brif, H. Rabitz, S. Wallentowitz, and I.A. Walmsley, Phys. Rev. A, 63, 063404-1-9 (2001).
     
  553. Efficient Implementation of High Dimensional Model Representations, Ö. Alis and H. Rabitz, J. Math. Chem., 29, 127-142 (2001).
     
  554. Global, nonlinear algorithm for inverting quantum-mechanical observations, J.M. Geremia and H. Rabitz, Phys. Rev. A, 64, 022710-1-13 (2001).
     
  555. Coherent learning control of vibrational motion in room temperature molecular gases, T.C. Weinacht, R. Bartels, S. Backus, P.H. Bucksbaum, B. Pearson, J.M. Geremia, H. Rabitz, H.C. Kapteyn, and M.M. Murnane, Chem. Phys. Lett., 344, 333-338 (2001).
     
  556. High Dimensional Model Representations, G. Li, C. Rosenthal, and H. Rabitz, J. Phys. Chem. A, 105, 7765-7777 (2001).
     
  557. Optimization of Living Polymerization Through Distributed Control of Energy, A Faliks, R.A. Yetter, C.A. Floudas, Y. Wei, and H. Rabitz, Macromolecular Chemistry and Physics, 202, 2797-2801 (2001).
     
  558. Coexistence of ferrimagnetic long-range order and cluster superparamagnetism in  Li1-xNi1+xO2, D. Mertz, F. Celestini, B.E. Vugmeister, H. Rabitz, and J.M. DeBierre, Phys. Rev. B, 64, 094437-1-8 (2001).
     
  559. Phase mixing, induced relaxation, and chaos in one-dimensional dynamical systems, A. Bulatov, B.E. Vugmeister, and H. Rabitz, Phys. Rev. E, 64, 046217-1-4 (2001).
     
  560. Quantum Optimal Quantum Control Field Design Using Logarithmic Maps, J.S. Biteen, J.M. Geremia, and H. Rabitz, Chem. Phys. Lett., 348, 440-446 (2001).
     
  561. The Ar-HCl potential energy surface from a global map-facilitated inversion of state-to-state rotationally resolved differential scattering cross sections and rovibrational spectral data, J.M. Geremia and H. Rabitz, J. Chem. Phys., 115, 8899-8912 (2001).
     
  562. High dimensional model representations generated from low dimensional data samples.  I. mp-Cut-HDMR, G. Li, S.-W. Wang, C. Rosenthal, and H. Rabitz, J. Math. Chem., 30, 1-30 (2001).
     
  563. Computationally Efficient Atmospheric Chemical Kinetic Modeling by Means of High Dimensional Model Representation (HDMR), S.W. Wang, P.G. Georgopoulos, G. Li, and H. Rabitz, in ICLSSC 2001, LNCS 2179, S. Margenov, J. Wasniewski, and P. Yalamov, eds. (Springer-Verlag, Berlin, 2001), pp. 326-333.
     
  564. Algorithms for Closed Loop Ultrafast Control of Quantum Dynamics, H. Rabitz, Springer Ser. Chem. Phys., 66, 14-18 (2001).
     
  565. Optimization of Polymer Synthesis Through Distributed Control of Polymerization Conditions, A. Faliks, R.A. Yetter, C.A. Floudas, Y. Wei, and H. Rabitz,J. Appl. Poly. Sci., 85, 2922-2928 (2002).

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  566. Kinetics of electric-field-induced ferroelectric phase transitions in relaxor ferroelectrics, B.E. Vugmeister and H. Rabitz, Phys. Rev. B, 65, 024111-1-4 (2002).
     
  567. A globally smooth ab initio potential surface of the 1 A' State for the reaction  , T.-S. Ho, T. Hollebeek, H. Rabitz, S.D. Chao, R.T. Skodje, A.S. Zyubin, and A.M. Mebel, J. Chem. Phys., 116, 4124-4134 (2002).
     
  568. Rational approximation with multidimensional scattered data, X.-G. Hu, T.-S. Ho, and H. Rabitz, Phys. Rev. E, 65, 035701-1-4 (2002).
     
  569. Multivariate radial basis interpolation for solving quantum fluid dynamical equations, X.-G. Hu, T.-S. Ho, H. Rabitz, and A. Askar, Comput. Math. Appl., 43, 525-537 (2002).
     
  570. Optimal use of time dependent probability density data to extract potential energy surfaces, L. Kurtz, H. Rabitz, and R. de Vivie-Riedle, Phys. Rev. A, 65, 032514-1-11 (2002).
     
  571. Differences between the Sequential Collapse Folding Pathways of Apoleghemoglobin and Apomyoglobin, F. Bergasa-Caceres and H. Rabitz, J. Phys. Chem. B, 106, 4818-4822 (2002).
     
  572. Control of a coupled two-spin system without hard pulses, V. Ramakrishna, R.J. Ober, K.L. Flores, and H. Rabitz, Phys. Rev. A, 65, 063405-1-9 (2002).
     
  573. Some mathematical and algorithmic challenges in the control of quantum dynamics phenomena, E. Brown and H. Rabitz, J. Math. Chem., 31, 17-63 (2002).
     
  574. Controlling Molecular Motion:  The Molecule Knows Best, H. Rabitz, in Laser Control and Manipulation of Molecules (ACS Symposium Series 821), A. Bandrauk, R..J. Gordon and Y. Fukimura, eds., American Chemical Society, Washington, DC, 2002, p. 2-15.
     
  575. Theoretical Valence Band Offsets of Semiconductor Heterojunctions, K. Shim and H. Rabitz, Appl. Phys. Lett., 80, 4543-4545 (2002).
     
  576. Closing the Loop on Bond Selective Chemistry Using Tailored Strong Field Laser Pulses, R.J. Levis and H. Rabitz, J. Phys. Chem. A, 106, 6427-6444 (2002).
     
  577. Closed loop learning control with quantum reduced space dynamics, Y.-S. Kim and H. Rabitz, J. Chem. Phys., 117, 1024-1030 (2002).
     
  578. Optimal Dynamical Discrimination of Similar Molecules Through Quantum Learning Control, B. Li, G. Turinici, V. Ramakrishna, and H. Rabitz, J. Phys. Chem. B, 106, 8125-8131 (2002).
     
  579. Parameter equations of motion for the transition operator and the Greenís Operator, H. Cheng and H. Rabitz, and R.C. Forrey, Phys. Rev. A, 66, 022704-1-3 (2002).
     
  580. Practical Approaches To Construct RS-HDMR Component Functions, G. Li, S.-W. Wang, and H. Rabitz, J. Phys. Chem. A, 106, 8721-8733 (2002).
     
  581. Constructive control of quantum systems using factorization of unitary operators, S.G. Schirmer, A. Greentree, V. Ramakrishna, and H. Rabitz, J. Phys. A, 35, 8315-8330 (2002).
     
  582. Global uncertainty assessments by high dimensional model representations (HDMR),  G. Li, S.-W. Wang, H. Rabitz, S. Wang, and P. Jaffé, Chem. Eng. Sci., 57, 4445-4460 (2002).
     
  583. Optimal Identification of Hamiltonian Information by Closed-Loop Laser Control of Quantum Systems, J.M. Geremia and H. Rabitz, Phys. Rev. Lett., 89, 263902-1-4 (2002).
     
  584. Nonlinear Kinetic Parameter Identification Through Map Inversion, N. Shenvi, J.M. Geremia, and H. Rabitz, J. Phys. Chem. A, 106, 12315-12323 (2002).
     
  585. Optimal Control of Quantum Systems:  Origins of Inherent Robustness to Control Field Fluctuations, H. Rabitz, Phys. Rev. A, 66, 063405-1-8 (2002).
     
  586. Identification of Quantum Systems, R.L. Kosut and H. Rabitz, Proceedings of the 15th IFAC World Congress, (2002).
     
  587. Perspective.  Shaped Laser Pulses as Reagents, H. Rabitz, Science, 299, 525-527 (2003).Back to the Top
     
  588. Wavefunction controllability for finite dimensional bilinear quantum systems, G. Turinici and H. Rabitz, J. Phys. A: Math. Gen., 36, 2565-2576 (2003).
     
  589. Correlation Method for Variance Reduction of Monte Carlo Integration in RS-HDMR, G. Li, H. Rabitz, S.-W. Wang, and P.G. Georgopoulos, J. Comp. Chem., 24, 277-283 (2003).
     
  590. Quantum optimal control of wave packet dynamics under the influence of dissipation, Y. Ohtsuki, K. Nakagami, W. Zhu, and H. Rabitz, Chem. Phys., 287, 197-216 (2003).
     
  591. The role of theory in the laboratory control of quantum dynamics phenomena, H. Rabitz, Theoret. Chem. Accts., 109, 64-70 (2003).
     
  592. Error bounds for molecular Hamiltonians inverted from experimental data, J.M. Geremia and H. Rabitz, Phys. Rev. A, 67, 022711-1-11, (2003).
     
  593. Optimal Hamiltonian identification:  The synthesis of quantum optimal control and quantum inversion, J.M. Geremia and H. Rabitz, J. Chem. Phys., 118, 5369-5382 (2003).
     
  594. Closed-loop quantum control utilizing time domain maps, J.S. Biteen, J.M. Geremia, and H. Rabitz, Chem. Phys., 290, 35-45 (2003).
     
  595. Substituent Ordering and Interpolation in Molecular Library Optimization, N. Shenvi, J.M. Geremia, and H. Rabitz, J. Phys. Chem. A, 107, 2066-2074 (2003).
     
  596. Closed loop learning control to suppress the effects of quantum decoherence, W. Zhu and H. Rabitz, J. Chem. Phys., 118, 6751-6757 (2003).
     
  597. Attaining Optimal Controls for Manipulating Quantum Systems, W. Zhu and H. Rabitz, Int. J. Quant. Chem., 93, 50-58 (2003).
     
  598. Bell trajectories for revealing quantum control mechanisms, E. Dennis and H. Rabitz, Phys. Rev. A, 67, 033401-1-10 (2003).
     
  599. High Dimensional Model Representations Generated from Low Order Terms ? Ip-RS-HDMR, G. Li, M. Artamonov, H. Rabitz, S.-W. Wang, P.G. Georgopoulos, and M. Demiralp, J. Comput. Chem., 24, 647-656 (2003).
     
  600. Identifying mechanisms in the control of quantum dynamics through Hamiltonian encoding, A. Mitra and H. Rabitz, Phys. Rev. A, 67, 033407-1-16, (2003).
     
  601. A Propagation Toolkit to Design Quantum Controls, F. Yip, D. Mazziotti, and H. Rabitz, J. Chem. Phys., 118, 8168-8172 (2003).
     
  602. Sequential Collapse Folding Pathway of b-Lactoglobulin:  Parallel Pathways and Non-Native Secondary Structure, F. Bergasa-Caceres and H. Rabitz, J. Phys. Chem. B, 107,.3606-3612 (2003).
     
  603. Molecular Alignment by Trains of Short Laser Pulses, M. Leibscher, I. Sh. Averbukh, and H. Rabitz, Phys. Rev. Lett., 90, 213000-1-4 (2003).
     
  604. Random Sampling-High Dimensional Model Representation (RS-HDMR) with Nonuniformly Distributed Variables:  Application to an Integrated Multimedia/Multipathway Exposure and Dose Model for Trichloroethylene, S.-W. Wang, P.G. Georgopoulos, G. Li, and H. Rabitz, J. Phys. Chem. A, 107, 4707-4716 (2003).
     
  605. Revealing quantum-control mechanisms through Hamiltonian encoding in different representations, A. Mitra, I. Solá, and H. Rabitz, Phys. Rev. A, 67, 043409-1-9 (2003).
     
  606. A fast and accurate model of ionospheric electron density, J. Schoendorf, H. Rabitz, and G. Li, Geophys. Res. Lett., 30, 45-1-4 (2003).
     
  607. Quasi-classical trajectory calculations on a fast analytic potential energy surface for the   reaction, L. Banares, F.J. Aoiz, S.A. Vázquez, T.-S. Ho, and H. Rabitz, Chem. Phys. Lett., 374, 243-251 (2003).
     
  608. Implementation of a fast analytic ground state potential energy surface for the   Reaction, T.-S. Ho, H. Rabitz, F.J. Aoiz, L. Banares, S.A. Vázquez, and L.B. Harding, J. Chem. Phys., 119, 3063-3070 (2003).
     
  609. Simulating bioremediation of uranium-contaminated aquifers; uncertainty assessment of model parameters, S. Wang, P.R. Jáffe, G. Li, S.W. Wang, and H. Rabitz, Journal of Contaminant Hydrology, 64, 282-307 (2003).
     
  610. Quantum Physics Under Control, I. Walmsley and H. Rabitz, Physics Today, 56, 43-49 (2003).
     
  611. Relating contact order to the rate of cooperative collapse in the sequential collapse model for protein folding pathways, F. Bergasa-Caceres and H. Rabitz, Chem. Phys. Lett., 376, 612-617 (2003).
     
  612. Quantum Control via Adaptive Tracking, W. Zhu and H. Rabitz, J. Chem. Phys., 119, 3619-3625 (2003).
     
  613. Optimal Reduced Dimensional Representation of Classical Dynamics, B. Dey, H. Rabitz, and A. Askar, J. Chem. Phys., 119, 5379-5387 (2003).
     
  614. Reproducing kernel Hilbert space interpolation methods as a paradigm of high dimensional model representations:  Application to multidimensional potential energy surface construction, T.-S. Ho and H. Rabitz, J. Chem. Phys., 119, 6433-6442 (2003).
     
  615. A Local-Time Algorithm for Achieving Quantum Control, F.L. Yip, D.A. Mazziotti, and H. Rabitz, J. Phys. Chem. A, 107, 7264-7268 (2003).
     
  616. Tying the loop tighter around quantum systems,  H. Rabitz, J. Mod. Opt., 50, 2291-2303 (2003).
     
  617. Composition dependent energy band gaps for the ternary alloy, K. Shim, J.-W. Bae, J.-S. Lim, K.-W. Lee, Y. Kim, and H. Rabitz, physica status solid (b), 240, 148-152 (2003).
     
  618. Development of Solution Algorithms for Quantum Optimal Control Equations in Product Spaces, Y. Ohtsuki and H. Rabitz, Proceedings of CRM, 33, (2003).
     
  619. Light-induced trapping of molecular wave packets in the continuum, B.Y. Chang, H. Rabitz, and I. R. Sola, Phys. Rev. A, 68, 031402 (2003).
     
  620. Two-State Folding Kinetics of Small Proteins in the Sequential Collapse Model:  Dependence of the Folding Rate with Contact Order and Temperature, F. Bergasa-Caceres and H. Rabitz, Phys. Chem. B, 107, 12874-12877 (2003).
     
  621. Manipulating bond lengths adiabatically with light, I. R. Sola, B.Y. Chang, and H. Rabitz, J. Chem. Phys., 119, 10653-10657 (2003).
     
  622. On the inversion of quantum mechanical systems:  Determining the amount and type of data for a unique solution, O.F. Alis, H. Rabitz, M.Q. Phan, C. Rosenthal, and M. Pence, J. Math. Chem., 35, 65-78  (2004).Back to the Top
     
  623. Optimal Discrimination of Multiple Quantum Systems:  Controllability Analysis, G. Turinici, V. Ramakrishna, B. Li, and H. Rabitz, J. Phys. A, 37, 273-282 (2004)
     
  624. Quantum Optimally Controlled Transition Landscapes, H. Rabitz, M. Hsieh, and C. Rosenthal, Science, 303, 998 (2004).
     
  625. Revealing the roles of Hamiltonian matrix coupling in bound state quantum systems, B.-S. Cheong and H. Rabitz, J. Chem. Phys., 120, 6874-6889 (2004).
     
  626. Optimal control of quantum non-Markovian dissipation:  Reduced Liouville-space theory, R. Xu, Y.J. Yan, Y. Ohtsuki, Y. Fujimura, and H. Rabitz, J. Chem. Phys., 120, 6600 (2004).
     
  627. Generalized monotonically convergent algorithms for solving quantum optimal control equations in product spaces, Y. Ohtsuki, G. Turinici and H. Rabitz, J. Chem. Phys 120, 5509 (2004).
     
  628. Enhanced molecular alignment by short laser pulses, M. Leibscher, I. Sh. Averbukh, and H. Rabitz, Phys Rev A 69, 013402 (2004).
     
  629. Sequential Collapse Folding Pathway of Staphylococcal Nuclease:  Entropic Activation Barriers to Hydrophobic Collapse of the Protein Core, F. Bergasa-Caceres and H. Rabitz, J. Phys Chem B, 108, 8023-8030 (2004).
     
  630. Mechanism analysis of controlled quantum dynamics in the coordinate representation, R. Sharp and H. Rabitz, J. Chem. Phys., 121, 4516 (2004).
     
  631. Optimizing genetic circuits by global sensitivity analysis, X-J Feng, R. Weiss and H. Rabitz, Biophys J, 87, 2195 (2004)
     
  632. Learning from learning algorithms:  application to attosecond dynamics of high-harmonic generation, R. Bartels, M. Murnane, H. Kapteyn, I. Christov and H. Rabitz, Phys. Rev. A., 70, 043404 (2004).
     
  633. Mechanistic Analysis of Optimal Dynamic Discrimination of Similar Quantum Systems, A. Mitra and H. Rabitz, J. Phys. Chem. A., 108, 4778 (2004).
     
  634. Multicut-HDMR with an application to an ionospheric model, G. Li, J. Schoendorf, T-S Ho, J. Comp. Chem., 25, 1149-1156 (2004).
     
  635. The influence of laser field noise on controlled quantum dynamics, I.R. Sola and H. Rabitz, J. Chem. Phys, 120, 9009-9016 (2004).
     
  636. Efficient Chemical Kinetic Modeling Through Neural Network Maps, N. Shenvi, J.M. Geremia, and H. Rabitz, J. Chem. Phys.,120, 9942-9951 (2004).
     
  637. Optimal Identification of Biochemical Reaction Networks,  X.-J. Feng and H. Rabitz, Biophys. J., 86, 1270-1281 (2004).
     
  638. Efficient Extraction of Hamiltonian Information from Optimal Laboratory Data, JM Geremia and H. Rabitz, Phys. Rev A., 70 023804 (2004).
     
  639. Quantum Control of Ozone Isomerization, M. Artamonov, T.-S. Ho, and H. Rabitz, J. Chem. Phys., 305, 213-222 (2004)
     
  640. Closed-Loop Learning Algorithm of Bio-Networks, J. Ku, X.-J. Feng, and H. Rabitz, J. Comp. Bio., 11, 642 (2004).
     
  641. Efficient Algorithms for the Laboratory Discovery of Optimal Quantum Controls, G. Turinici, C. Le Bris, and H. Rabitz, Phys Rev E., 70, 016704 (2004).
     
  642. Coherent Control (aka: Theoretical Considerations for Laser Control of Quantum Systems), H. Rabitz, in Encyclopedia of Modern Optics, B. D. Guenther, Ed., Elsevier, New York, pp. 123-134 (2004).
     
  643. Optimal Quantum Control with Multi-Polarization Fields, R. Wu, I. Solá, and H. Rabitz, Chem. Phys. Let, 400, 469-475 (2004).
     
  644. Controlling Quantum Phenomena:  why does it appear easy to achieve? H. Rabitz, special issue J. Modern Optics, 51, 2469-2475 (2004).
     
  645. Cooperating or Fighting with Noise in the Optimal Control of Quantum Dynamics, F. Shuang, M. Dykman and H. Rabitz, J Chem. Phys., 121,  9270-9278 (2004).
     
  646.  Optimally controlling the internal dynamics of a randomly orientated ensemble of molecules, G. Turinici and H. Rabitz, Phys. Rev. A, 70, 063412 (2004).
     
  647. Connectivity analysis of quantum control, R. Wu, H. Rabitz, G. Turinici and I. Sola, Phys. Rev. A, 70, 052507 (2004).
     
  648. A single-molecule dye laser, Z.S. Wang, H. Rabitz and M. Scully, Laser Physics, 15, 118-123 (2005).Back to the Top
     
  649. Revealing Spectral Field Features and Mechanistic Insights by control Pulse Cleaning, A. Lindinger, S. Weber, C. Lupulescu, F. Vetter, M. Plewicki, A. Merli, L. Woste, A. Bartelt and H. Rabitz, Phys. Rev. A, 71, 013419 (2005).
     
  650. Transformations to diagonal bases in closed loop quantum learning control problems, D. Cardoza, C. Trallero-Herrero, F. Langhojer, H. Rabitz, and T. Weinacht, J. Chem Phys., 122, 124306 (2005).
     
  651. Accousto-Optic Shaping of Ultraviolet Femtosecond Pulses, M. Roth, M. Mehendale, A. Bartelt, and H. Rabitz, Appl. Phys. B, 80, 441-444 (2005).
     
  652. Characterizing uncertainties in human exposure modeling through the RS-HDMR Methodology, S-W Wang, P. Georgopoulos, G. Li and H. Rabitz, IJARM special issue, 5, 387-406 (2005).
     
  653. Assuring Robustness to Noise in Optimal Control Experiments, A. Bartelt, M. Roth, M. Mehendale, and H. Rabitz, Phys. Rev. A, 71, 0633806 (2005).
     
  654. Quantum control of molecular motion including electronic polarization effects with a two-stage toolkit, G. Balint-Kurti, F. Manby, Q. Ren, M. Artamonov, T.-S. Ho, H. Rabitz, J. Chem. Phys., 122, 084110 (2005).
     
  655. Femtosecond laser pulses distinguish bacteria from background urban aerosols, F. Courvoiser, V. Boutou, V. Wood, J.-P. Wolf, A. Bartelt, M. Roth, H. Rabitz, Appl. Phys. Lett, 87, 063901 (2005).
     
  656. Optimal dynamic discrimination of similar quantum systems with time series data, B. Li, H. Rabitz and J-P. Wolf, J. Chem. Phys., 122, 154103(2005).
     
  657. Maximal use of minimal libraries through the adaptive substituent reordering algorithm, F. Liang, X. Feng, M Lowry, H. Rabitz, J. Phys. Chem. B., 109, 5842 (2005).
     
  658. Observable-Preserving control of quantum dynamics over a family of related systems, A. Rothman, T.-S., Ho and H. Rabitz, Phys. Rev. A, 72, 023416 (2005).
     
  659. Quantum observable homotopy tracking control, A. Rothman, T.-S. Ho, and H. Rabitz, J. Chem. Phys., 123, 134104, (2005).
     
  660. The Landscape for Optimal Control of Quantum Mechanical Unitary Transformations, H. Rabitz, M. Hsieh, and C. Rosenthal, Phys. Rev. A, 72, 052337, (2005).
     
  661. Perturbative and Non-perturbative master equations for open quantum systems, W. Zhu and H. Rabitz, NSF, DOD, J. Math. Phys., 46, 022105 (2005).
     
  662. Estimation of Molecular Properties by High Dimensional Model Representation, M.Y. Hayes, B. Li, and H. Rabitz, J. Phys. Chem., 110, 264-272, (2006). Back to the Top
     
  663. Quantum control of molecular vibrational and rotational excitation in a homonuclear diatomic molecule: a full three-dimensional treatment, Q. Ren, G. Balint-Kurti, F. Manby, M. Artamonov, T.-S. Ho, and H. Rabitz, J. Chem. Phys., 124, 014111 (2006).
     
  664. Optimal dynamic discrimination of similar quantum systems in the presence of decoherence, B. Li, W. Zhu and H. Rabitz, J. Chem. Phys., 124, 024101 (2006).
     
  665. Revealing the key variables and states in optimal control of quantum dynamics, M. Artamonov, T-S Ho, and H. Rabitz, Chem Phys. Lett., 421, 81-85 (2006).
     
  666. Random sampling-high dimensional model representation (RS-HDMR) and orthogonality of its different order component functions, G. Li, J. Hu, S.-W. Wang, P. Georgopoulos, J. Schoendorf, H. Rabitz, J. Phys. Chem. A, 110, 2474-2485 (2006).
     
  667. Encoding a qubit into multilevel subspaces, M. Grace, C. Brif, H. Rabitz, I. Walmsley, R. Kosut,and D. Lidar, New J. Phys., 8, 35 (2006).
     
  668. High dimensional model representation of cyclic voltammograms, L. Bieniasz, H. Rabitz, Anal. Chem., 78, 1807 (2006). 
     
  669. Quantum optimal control of molecular isomerization in the presence of competing dissociation channel, M. Artamonov, T.-S. Ho., and H. Rabitz, J. Chem. Phys., 124, 064306, (2006).
     
  670. Discriminating bacteria from other atmospheric particles using femtosecond molecular dynamics, F. Courvoisier, V. Boutou, L. Guyon, M. Roth, H. Rabitz, J.-P. Wolf, J. Photochem. Photobiol. A: Chem., 180, 300-306 (2006).
     
  671. Exploring the level sets of quantum control landscapes,  A. Rothman, T.-S. Ho and H. Rabitz, Phys. Rev. A, 73, 053401 (2006).
     
  672. Why do effective quantum controls appear easy to find? T.-S. Ho, and H. Rabitz, Special Issue of J. Photo Chem. A, 180, 226-240 (2006).
     
  673. Ratio control variate method for efficiently determining high dimensional model representations, G. Li, and H. Rabitz, J. Comput Chem 27, 1112-1118 (2006).
     
  674. Quantum Optimal Control: Hessian analysis of the control landscape, Z. Shen, M. Hsieh and H. Rabitz, J. Chem. Phys., 124, 204106 (2006).
     
  675. Cooperating or Fighting with Decoherence in the Optimal Control of Quantum Dynamics, F. Shuang and H. Rabitz, J. Chem. Phys., 124, 154105 (2006).
     
  676. The topology of optimally controlled quantum mechanical transition probability landscapes, H. Rabitz, T.-S. Ho, M. Hsieh, R. Kosut, and M. Demiralp, Phys Rev A, 74, 012721 (2006). 
     
  677. Teaching the environment to control quantum systems, A. Pechen, and H. Rabitz, Phys. Rev. A, 73, 062102 (2006).
     
  678. Design of infrared laser pulses for the deexcitation of highly excited homonuclear diatomic molecules, Q. Ren, G. Balint-Kurti, F. Manby, M. Artamonov, T.-S. Ho., and H. Rabitz, J. Chem. Phys., 125, 021104 (2006).
     
  679. A closed-loop identification protocol for nonlinear dynamical systems, X. Feng and H. Rabitz, J. Phys. Chem. A, 110, 7755 (2006).
     
  680. Optimal control landscape for quantum observables, H. Rabitz, M. Hsieh, C. Rosenthal, J. Chem. Phys., 124, 204107 (2006).
     
  681. Quantum optimal control of HCN isomerization, M. Artamonov, T.-S. Ho, and H. Rabitz, Chem. Phys., 328, 147 (2006).
     
  682. Assessing and managing laser system stability for quantum control experiments, M. Roth, J. Roslund, and H. Rabitz, Rev. Sci. Inst., 77, 083107 (2006).
     
  683. Strong-Arming Molecular Dynamics, H. Rabitz, Science, 314, 264 (2006).
     
  684. Quantum control by von Neumann measurements, A. Pechen, N. Il’in, F. Shuang, and H. Rabitz, Phys. Rev. A, 74, 052102 (2006).
     
  685. Laboratory observation of quantum control level sets, J. Roslund, M. Roth, and H. Rabitz, Phys. Rev. A, 74, 043414 (2006).
     
  686. Quantum control mechanism analysis through field based Hamiltonian encoding, A. Mitra, H. Rabitz, J. Chem. Phys, 125, 194107 (2006).
     
  687. Extraction of parameters and their error distributions from cyclic voltammograms using bootstrap re-sampling enhanced by solution maps: a computational study, L. Bieniasz, H. Rabitz, Anal. Chem., 78, 8430 (2006).
     
  688. Spectroscopy pump-probe for the detection of bioaerosols, L. Guyon, F. Courvoisier, V. Wood, V. Boutou, A. Bartelt, M. Roth, H. Rabitz, and J.P. Wolf, J. Phys. IV France 135, 185 (2006).
     
  689. Optimal inputs for phase models of spiking neurons, J. Moehlis, E. Shea-Brown, H. Rabitz and X. Feng, J. Comp. Non. Dyn., 1, 358 (2006).
     
  690. Foundations for cooperating with control noise in the manipulation of quantum dynamics, F. Shuang, H. Rabitz and M. Dykman, Phys. Rev. E, 75, 021103 (2007).
     
  691. Global analytical potential energy surface for HO2 (X2A”) based on high-level ab initio calculations, D. Xie, C. Xu, T.-S. Ho, H. Rabitz, G. Lendvay , S. Lin and H. Guo, J. Chem. Phys., 126, 074315 (2007).
     
  692. Photonic reagent control of dynamically homologous quantum systems, V. Beltrani, J. Dominy, T.-S. Ho, and H. Rabitz, J. Chem. Phys., 126, 094105 (2007).
     
  693. Optimal control of quantum gates and suppression of decoherence in a system of interacting two-level particles, M. Grace, C. Brif, H. Rabitz, I. Walmsley, R. Kosut, D. Lidar, J. Phys. B: At. Mol. Opt. Phys., 40, S103 (2007).
     
  694. Monotonically convergent algorithms for solving quantum optimal control problems described by an integro-differential equation of motion, Y. Ohtsuki, Y. Teranishi, P. Saalfrang, G. Turinici, H. Rabitz, Phys. Rev. A , 75, 033407 (2007).
     
  695. Observation-Assisted optimal control of quantum dynamics, F. Shuang, A. Pechen, T.-S. Ho, H. Rabitz, J. Chem. Phys., 126, 134303 (2007).
     
  696. Hamiltonian identification for quantum systems: well-posedness and numerical approaches, C. Le Bris, M. Mirrahimi, H. Rabitz, G. Turinici, ESAIM- Con. Opt. Calc. Var., 13, 378, (2007).
     
  697. Controllability of open quantum systems with Kraus map dynamics, R. Wu, A. Pechen, C. Brif, H. Rabitz, J. Phys. A, 40, 5681 (2007).
     
  698. Controlling quantum dynamics regardless of laser beam spatial profile, H. Rabitz and G. Turinici, Phys. Rev. A, 75, 043409 (2007).
     
  699. Optimal deep brain stimulation of the subthalamic nucleus-a computational study, X.-J. Feng, E. Shea-Brown, B. Greenwald, R. Kosut and H. Rabitz, J. Comput. Neurosci, 23, 265 (2007).
     
  700. Fidelity of optimally controlled quantum gates with randomly coupled multiparticle environments, M. Grace, C. Brif, H. Rabitz, D. Lidar, I. Walmsley and R. Kosut, J. Mod. Optics, 54, 2339 (2007).
     
  701. Quantum control landscapes, R. Chakrabarti and H. Rabitz, Intl. Rev. Phys. Chem., 26, 671 (2007).
     
  702. Toward closed-loop optimization of deep brain stimulation for Parkinson’s disease: concepts and lessons from a computational model, X. Feng, B. Greenwald, H. Rabitz, E. Shea-Brown, R. Kosut, J. Neural Eng., 4, L14 (2007).
     
  703. Characterization of the critical submanifolds in quantum ensemble control landscapes, R. Wu, H. Rabitz, M. Hsieh, J. Phys. A: Math. Theor. 41, 015006 (2007). 
     
  704. Multicomponent control via shaped, strong laser fields mass spectrometry, L. Palliyaguru, J. Sloss, H. Rabitz, R. Levis, J. Mod. Optics, 55, 177 (2008). 
     
  705. Identification of biological microparticles using ultrafast depletion spectroscopy, F. Courvoisier, L. Bonacinia, V. Boutou, B. Thuillier, J. Extermann, M. Roth, H. Rabitz and HP Wolf, Faraday Discuss., 137, 37, (2008).
     
  706. Topological and statistical properties of quantum control transition landscapes, M. Hsieh, R. Wu, C. Rosenthal, and H. Rabitz, J. Phys. B., 41, 074020 (2008).
     
  707. Control landscapes for two-level open quantum systems, A. Pechen, D. Prokhorenko, R. Wu and H. Rabitz, J. Phys. A: Math. Theor., 41, 045205, (2008).
     
  708. Quantum control mechanism analysis through field based Hamiltonian encoding: A laboratory implementable algorithm, A. Mitra and H. Rabitz, J. Chem. Phys., 128, 044112 (2008).
     
  709. Regularized random-sampling high dimensional model representation (RS-HDMR), G. Li, H. Rabitz, J. Hu, Z. Chen and Y. Ju, J. Math. Chem. 43, 1207 (2008).
     
  710. Understanding the role of representation in controlled quantum-dynamical mechanism analysis, A. Mitra, I. Sola and H. Rabitz, Phys. Rev. A, 77, 043415 (2008).
     
  711. Optimal experiment design for quantum state tomography of a
 molecular vibrational mode, M. Branderhorst, I. Walmsley, R. Kosut, and H. Rabitz,
     
  712. A concatenated toolkit for quantum optimal control wave-function propagation, M. Hsieh, H. Rabitz, Phys. Rev. E, 77, 037707 (2008).
     
  713. Control landscapes for observable preparation with open quantum systems, R. Wu, A. Pechen, H. Rabitz, M. Hsieh, and B. Tsou, J. Math. Phys., 49, 022108 (2008).
     
  714. On the relationship between quantum control landscape structure and optimization complexity, K. Moore, M. Hsieh, and H. Rabitz, J. Chem. Phys., 128, 154117 (2008).
     
  715. Controlling quantum dynamics phenomena, H. Rabitz, Proceedings of SPIE -- Volume 6885 MEMS/MOEMS Components and Their Applications V. Special Focus Topics: Transducers at the Micro-Nano Interface, Srinivas A. Tadigadapa, Babak A. Parviz, Albert K. Henning, Editors, 688503 (2008).
     
  716. Coherent control of decoherence, M. Branderhorst, P. Wasylczyk, P. Londero, I. Walmsley, C. Brif, H. Rabitz, R. Kosut, Science, 320, 638 (2008).
     
  717. Optimal control theory for continuous-variable quantum gates, R. Wu, R. Chakrabarti and H. Rabitz, Phys. Rev. A, 77, 052303 (2008).
     
  718. Principles for determining mechanistic pathways form observable quantum control data, R. Sharp, A. Mitra and H. Rabitz, J. Math Chem., 44, 142 (2008).
     
  719. Quantum multiobservable control, R. Chakrabarti, R. Wu and H. Rabitz, Phys. Rev. A, 77, 063425 (2008).
     
  720. Solution of the Schrödinger equation for the Morse potential with an infinite barrier at long range, E. de Lima, T.-S. Ho and H. Rabitz, J. Phys. A: Math. Gen, 41, 335303 (2008).
     
  721. Incoherent control of quantum systems with wavefunction controllable subspaces via quantum reinforcement learning, D. Dong, C. Chen, T.J. Tarn, A. Pechen, H. Rabitz,  IEEE Trans. Syst. Man Cybern. B, 38, 957 (2008).
     
  722. Mutagenic evidence for the optimal control of evolutionary dynamics, R. Chakrabarti, H. Rabitz, S. Springs and G. McLendon, Phys. Rev. Lett., 100, 258103 (2008).
     
  723. On the diversity of multiple optimal controls for quantum systems, O. Shir, V. Beltrani, T. Back, H. Rabitz and M. Vrakking, Phys. Rev. B, 41, 074021 (2008).
     
  724. Exploring families of quantum controls for generating unitary transformations, J. Dominy and H. Rabitz, J. Phys. A: Math. Gen, 41, 205305 (2008).
     
  725. Dissecting enzyme regulation by multiple allosteric effectors: nucleotide regulation of aspirate transcarbamoylase, J. Rabinowitz, J. Hsiao, K. Gryncel, E. Kantrowitz, X.-J. Feng, G. Li and H. Rabitz, Biochem, 47, 5881 (2008).
     
  726. Diverse metabolic model parameters generate similar methionine cycle dynamics, M. Piazza, X.-J. Feng, J. Rabinowitz and H. Rabitz, J. Theor Bio, 251, 628 (2008).
     
  727. Optimal control landscape for the generation of unitary transformations, M. Hsieh, H. Rabitz, Phys. Rev. A, 77, 042306 (2008).
     
  728. Systems-level metabolic flux profiling identifies fatty acid synthesis as a target for antiviral therapy, J. Munger, B. Bennett, A. Parikh, X.-J. Feng, J. McArdle, H. Rabitz, T. Shenk and J. Rabinowitz, Nature Biotech., 26, 1179 (2008).
     
  729. Control of quantum dynamics by optimized measurements, F. Shuang, M. Zhou, A. Pechen, R. Wu, O. Shir and H. Rabitz, Phys. Rev. A, 78, 063422 (2008).
     
  730. Descriptor-free molecular discovery in large libraries by adaptive substituent reordering, S. McAllister, X.-J. Feng, P. DiMaggio Jr., C. Floudas, J. Rabinowtiz and H. Rabitz, Bioorg. Med. Chem. Lett., 18, 5967 (2008).
     
  731. Biclustering via optimal re-ordering of data matrices in systems biology: novel rigorous methods and comparative studies, P. DiMaggio Jr., S. McAllister, C. Floudas, X.-J. Feng, J. Rabinowitz and H. Rabitz, BMC Bioinformatics, 9, 458 (2008).
     
  732. Quantum pareto optimal control, R. Chakrabarti, R. Wu and H. Rabitz, Phys. Rev. A, 78, 033414 (2008).
     
  733. Laser-pulse photoassociation in a thermal gas of atoms, E. de Lima, T.-S. Ho, H. Rabitz, Phys. Rev. A, 78, 063417 (2008).
     
  734. Incoherent control of locally controllable quantum systems, D. dong, C. Zhang, H. Rabitz, A. Pechen, T.-J. Tarn,  J. Chem. Phys., 154103 (2008).
     

  735.  Topology of the quantum control landscape for observables, M. Hsieh, R. Wu, H. Rabitz, J.Chem. Phys., 130, 104109 (2009).
     

  736. Landscape of unitary transformations in controlled quantum dynamics, T.S. Ho, J. Dominy, H. Rabitz, Phys. Rev. A, 79, 013422 (2009).
     
  737. Optimization search effort over the control landscapes for open quantum systems with Kraus-map evolution, A. Oza, A. Pechen, J. Dominy, V. Beltrani, K. Moore and H. Rabitz, J Phys. A, 42, 205305 (2009).
     
  738. 738.  Exploring the capabilities of quantum optimal dynamic discrimination, V. Beltrani, P. Ghosh, and H. Rabitz, J. Chem. Phys., 130, 164112 (2009).
     
  739. Gradient algorithm applied to laboratory quantum control, J. Roslund and H. Rabitz, Phys. Rev. A, 79, 053417 (2009).
     
  740. Quantum control of tightly competitive product channels, M. Roth, L. Guyon, J.    Roslund, V. Boutou, F. Courvoisier, J.-P. Wolf and H. Rabitz, Phys. Rev. Lett., 102,    253001 (2009).
     
  741.  Multiple solutions in the tracking control of quantum systems, A. Jha, V. Beltrani, C. Rosenthal, H. Rabitz, J. Phys. Chem. A, 113, 7667 (2009).
     
  742. Optimal control of the local electromagnetic response of nanostructured materials: optimal detectors and quantum disguises, I. Grigorenko and H. Rabitz, Appl. Phys. Lett., 94, 253107 (2009).
     
  743. Experimental quantum control landscapes: inherent monotonicity and artificial structure, J. Roslund and H. Rabitz, Phys. Rev. A, 80, 013408 (2009).
     
  744. Calculation of the unitary part of the Bures measure for n-level quantum systems, R. Cabrera, H. Rabitz, J. Phs. A, 42, 445302 (2009).
     
  745. Metabolomics-driven quantitative analysis of ammonia assimilation in E. coli, J. Yuan,  C. Doucette, U. Fowler, X.-J. Feng, M. Piazza, H. Rabitz, N. Wingreen and J. Rabinowitz, Mol Syst Biol, 5, 302 (2009).
     
  746. Quantum optimal control of isomerization dynamics of a one-dimensional reaction-path model dominated by a competing dissociation channel, Y. Kurosaki, M. Artamonov, T.-S. Ho and H. Rabitz, J.Chem. Phys., 131,  044306  (2009).
     
  747. The landscape of quantum transitions driven by single-qubit unitary transformations with implications for entanglement, R. Cabrera, H. Rabitz, J. Phys A, 42, 275303 (2009).
     
  748. Toward adaptive control of coherent electron transport in semiconductors, F. Solas,  J. Ashton, A. Markmann, and H. Rabitz, J. Chem. Phys., 130, 214702  (2009).
     

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Department of ChemistryPrinceton University