Selected | 1965-1969 | 1970-1979 | 1980-1989 | 1990-1999 | 2000-2009 | 2010-Present
  1. W. H. Miller, Study of the Statistical Model for Molecular Collisions, J. Chem. Phys. 52, 543-551 (1970).download pdf
  2. W. H. Miller, Computation of Autoionization Lifetimes via a 'Golden-Rule'-Like Formula, Chem. Phys. Lett. 4, 627-631 (1970).download pdf
  3. W. H. Miller, Theory of Penning Ionization. I. Atoms, J. Chem. Phys. 52, 3563-3572 (1970).download pdf
  4. W. H. Miller and H. F. Schaefer, Theoretical Treatment of Penning Ionization He(1s2s1,3S) + H, J. Chem. Phys. 53, 1421-1427 (1970).download pdf
  5. W. H. Miller, Semiclassical Theory of Atom-Diatom Collisions: Path Integrals and the Classical S-Matrix, J. Chem. Phys. 53, 1949-1959 (1970).download pdf
  6. W. H. Miller, The Classical S-Matrix: Numerical Application to Inelastic Collisions, J. Chem. Phys. 53, 3578-3587 (1970).download pdf
  7. W. H. Miller, The Classical S-Matrix: A More Detailed Study of Classically Forbidden Transitions in Inelastic Collisions, Chem. Phys. Lett. 7, 431-435 (1970).download pdf
  8. W. H. Miller, The Semiclassical Nature of Atomic and Molecular Collisions, Accounts Chem. Res. 4, 161-167 (1971).download pdf
  9. W. H. Miller, Additional WKB Inversion Relations for Bound-State and Scattering Problems, J. Chem. Phys. 54, 4174-4177 (1971).download pdf
  10. W. H. Miller, The Classical S-Matrix for Rotational Excitation; Quenching of Quantum Effects in Molecular Collisions, J. Chem. Phys. 54, 5386-5397 (1971).download pdf
  11. C. A. Slocomb, W. H. Miller and H. F. Schaefer, Collisional Quenching of Metastable Hydrogen Atoms, J. Chem. Phys. 55, 926-932 (1971).download pdf
  12. W. H. Miller, Molecular Ramsauer-Townsend Effect in Very Low Energy He4 - He4 Scattering, Chem. Phys. Lett. 10, 7-9 (1971). Addendum 11, 152 (1971).download pdf
  13. W. H. Miller, Classical Path Approximation for the Boltzmann Density Matrix, J. Chem. Phys. 55, 3146-3156 (1971).download pdf
  14. C. C. Rankin and W. H. Miller, Classical S-Matrix for Linear Reactive Collisions of H + Cl2, J. Chem. Phys. 55, 3150-3156 (1971).download pdf
  15. H. F. Schaefer and W. H. Miller, Curve Crossing of the B3Σu- and 3Πu States of O2 and its Relation to Predissociation in the Schumann-Runge Bands, J. Chem. Phys. 55, 4107-4115 (1971).download pdf
  16. W. H. Miller, Simple Error Bound for Coupled-Channel Scattering Calculations, Chem. Phys. Lett. 11, 535-538 (1971).download pdf
  17. W. H. Miller, Classical-Limit Green's Function (Fixed-Energy Propagator) and Classical Quantization of Nonseparable Systems, J. Chem. Phys. 56, 38-45 (1972).download pdf
  18. W. H. Miller, Classical Limit of Fredholm Theory for Elastic and Inelastic Scattering; Inability of Phase Space Integrals to Describe Inelastic Transitions, J. Chem. Phys. 56, 745-748 (1972).download pdf
  19. W. H. Miller, C. A. Slocomb, and H. F. Schaefer, Molecular Autoionization Lifetimes and Cross Sections for Penning Ionization:  Numerical Results for He*(1s2s3S) + H(1s2S), J. Chem. Phys. 56, 1347-1358 (1972).download pdf
  20. S. M. Hornstein and W. H. Miller, Quantum Corrections (Within the Classical Path Approximation) to the Boltzmann Density Matrix, Chem. Phys. Lett. 13, 298-300 (1972).download pdf
  21. G. Wolken, W. H. Miller and M. Karplus, Theoretical Studies of H + H2 Rotationally Inelastic Scattering, J. Chem. Phys. 56, 4930-4946 (1972).download pdf
  22. W. H. Miller and T. F. George, Semiclassical Theory of Electronic Transitions in Low Energy Atomic and Molecular Collisions Involving Several Nuclear Degrees of Freedom, J. Chem. Phys. 56, 5637-5652 (1972).download pdf
  23. W. H. Miller and T. F. George, Analytic Continuation of Classical Mechanics for Classically Forbidden Collisions Processes, J. Chem. Phys. 56, 5668-5681 (1972).download pdf
  24. T. F. George and W. H. Miller, Complex-Valued Classical Trajectories for Linear Reactive Collisions of H + H2 Below the Classical Threshold, J. Chem. Phys. 56, 5722-5723 (1972).download pdf
  25. T. F. George and W. H. Miller, Classical S-Matrix Theory of Reactive Tunneling:  Linear H + H2 Collisions, J. Chem. Phys. 57, 2458-2467 (1972).download pdf
  26. T. F. George and W. H. Miller, Open-Channel Projectors for Rearrangement Processes in Molecular Collisions, Phys. Rev. A. 6, 1885-1891 (1972).download pdf
  27. J. D. Doll and W. H. Miller, Classical-Limit Quantization of Non-Separable Systems:  Multi-Dimensional WKB Perturbation Theory, J. Chem. Phys. 57, 4428-4434 (1972).download pdf
  28. J. D. Doll and W. H. Miller, Classical S-Matrix for Vibrational Excitation of H2 by Collision with He in Three Dimensions, J. Chem. Phys. 57, 5019-5026 (1972).download pdf
  29. J. D. Doll, T. F. George and W. H. Miller, Complex-Valued Classical Trajectories for Reactive Tunneling in Three-Dimensional Collisions of H and H2, J. Chem. Phys. 58, 1343-1351 (1973).download pdf
  30. W. H. Miller, Improved Classical Path Approximation for the Boltzmann Density Matrix, J. Chem. Phys. 58, 1664-1667 (1973).download pdf
  31. S. A. Augustin, W. H. Miller, P. K. Pearson and H. F. Schaefer, Potential Curves and Inelastic Cross Sections for Low Energy Collisions of O+ and He, J. Chem. Phys. 58, 2845-2850 (1973).download pdf
  32. T. F. George and W. H. Miller, Classically Forbidden Collision Processes, in Energy, Structure and Reactivity, ed. D. W. Smith and W. B. McRae, Wiley, pp. 76-84 (1973).
  33. B. J. Garrison, W. H. Miller and H. F. Schaefer, Penning and Associative Ionization of Triplet Metastable Helium Atoms, J. Chem. Phys. 59, 3193-3198 (1973).download pdf
  34. W. H. Miller and A. W. Raczkowski, Partial Averaging in Classical S-Matrix Theory; Vibrational Excitation of H2 by He, Faraday Disc. Chem. Soc. 55, 45-50 (1973).download pdf
  35. W. H. Miller, Semiclassical Methods in Reactive and Non-Reactive Collisions, in The Physics of Electronic and Atomic Collisions, eds. B. C. Cobic and M. V. Kurepa, Institute of Physics, Belgrade, pp. 503-528 (1973).
  36. W. H. Miller, Classical-Limit Quantum Mechanics and the Theory of Molecular Collisions, Adv. Chem. Phys. 25, 69-177 (1974).
  37. R. K. Preston, C. Sloane, and W. H. Miller, Semiclassical Theory of Collisionally Induced Fine-Structure Transitions in Fluorine Atoms, J. Chem. Phys. 60, 4961-4969 (1974).download pdf
  38. S. M. Hornstein and W. H. Miller, Modified Classical S-Matrix for Tunneling in the Collinear H + H2 Reaction, J. Chem. Phys. 61, 745-746 (1974).download pdf
  39. W. H. Miller, Quantum Mechanical Transition State Theory and a New Semiclassical Model for Reaction Rate Constants, J. Chem. Phys. 61, 1823-1834 (1974).download pdf
  40. S. D. Augustin and W. H. Miller, Classical Trajectory Study of Rotational Excitation in Low Energy He - CO and He - H2 Collisions, Chem. Phys. Lett. 28, 149-152 (1974).download pdf
  41. S. D. Augustin and W. H. Miller, Semiclassical Treatment of Atom-Asymmetric Rotor Collisions; Rotational Excitation of Formaldehyde at Low Energies, J. Chem. Phys. 61, 3155-3163 (1974).download pdf
  42. A. W. Raczkowski and W. H. Miller, Classical S-Matrix Calculation for Vibrationally Inelastic Transitions in Three-Dimensional Collisions of Li+ with H2, J. Chem. Phys. 61, 5413-5420 (1974).download pdf
  43. R. I. Masel, R. P. Merrill, and W. H. Miller, Semiclassical Trajectory Calculations of Helium Scattering from W(112), Surf. Sci. 46, 681-688 (1974).download pdf
  44. G. E. Zahr, R. K. Preston, and W. H. Miller, Theoretical Treatment of Quenching in O(1D) + N2 Collisions, J. Chem. Phys. 62, 1127-1135 (1975).download pdf
  45. S. Chapman, S. M. Hornstein, and W. H. Miller, Accuracy of Transition State Theory for the Threshold of Chemical Reactions with Activation Energy:  Collinear and Three-Dimensional H + H2, J. Am. Chem. Soc. 97, 892-894 (1975).download pdf
  46. W. H. Miller, Semiclassical Limit of Quantum Mechanical Transition State Theory for Non-Separable Systems, J. Chem. Phys. 62, 1899-1906 (1975).download pdf
  47. W. H. Miller, The Classical S-Matrix in Molecular Collisions, Adv. Chem. Phys. 30, 77-136 (1975).
  48. W. H. Miller, Semiclassical Quantization of Non-Separable Systems:  A New Look at Periodic Orbit Theory, J. Chem. Phys. 63, 996-999 (1975).download pdf
  49. W. H. Miller, Path Integral Representation of the Reaction Rate Constant in Quantum Mechanical Transition State Theory, J. Chem. Phys. 63, 1166-1172 (1975).download pdf
  50. R. N. Porter, L. M. Raff, and W. H. Miller, Quasiclassical Selection of Initial Coordinates and Momenta for a Rotating Morse Oscillator, J. Chem. Phys. 63, 2214-2218 (1975).download pdf
  51. G. E. Zahr and W. H. Miller, Semiclassical Theory of Diffraction in Elastic Scattering, Mol. Phys. 30, 951-958 (1975).
  52. S. Chapman, B. C. Garrett, and W. H. Miller, Semiclassical Transition State Theory for Non-Separable Systems:  Application to the Collinear H + H2 Reaction, J. Chem. Phys. 63, 2710-2716 (1975).download pdf
  53. F. T. Smith, D. L. Huestis, D. Mukherjee, and W. H. Miller, Semiclassical Perturbation Scattering by a Rigid Dipole, Phys. Rev. Lett. 35, 1073-1076 (1975).download pdf
  54. B. J. Garrison, W. A. Lester, W. H. Miller and S. Green, Cooling of the 6 cm and 2 cm Doublets of Interstellar H2CO by Collision:  An Accurate Quantum Mechanical Calculation, Astrophys. J. 200, L175-L177 (1975).download pdf
  55. R. I. Masel, R. P. Merrill, and W. H. Miller, Quantum Scattering from a Sinusoidal Hard-Wall – Atomic Diffraction from Solid Surfaces, Phys. Rev. B 12, 5545-5551 (1975).download pdf
  56. R. I. Masel, R. P. Merrill, and W. H. Miller, Semiclassical Model for Atomic Scattering from Solid Surfaces – He and Ne Scattering from W(112), J. Chem. Phys. 64, 45-56 (1976).download pdf
  57. A. P. Hickman, A. D. Isaacson,  and W. H. Miller, Calculation of Autoionization States of He and H-, Chem. Phys. Lett. 37, 63-66 (1976).download pdf
  58. S. Chapman, B. C. Garrett, and W. H. Miller, Semiclassical Eigenvalues for Nonseparable Systems:  Nonperturbative Solution of the Hamilton-Jacobi Equation in Action-Angle Variables, J. Chem. Phys. 64, 502-509 (1976).download pdf
  59. R. I. Masel, R. P. Merrill, and W. H. Miller, Semiclassical Theories and Quantum Hardwall Calculations of Atom-Surface Scattering, J. Vac. Sci. Tech. 13, 355-359 (1976).download pdf
  60. W. H. Miller, On the Existence of Semiclassical Eigenvalues for Irregular Spectra, J. Chem. Phys. 64, 2880-2883 (1976).download pdf
  61. W. H. Miller, Importance of Nonseparability in Quantum Mechanical Transition-State Theory, Accounts Chem. Res. 9, 306-312 (1976).download pdf
  62. B. J. Garrison, W. A. Lester, and W. H. Miller, Coupled Channel Study of Rotational Excitation of a Rigid Asymmetric Top by Atom Impact:  (H2CO, He) at Interstellar Temperatures, J. Chem. Phys. 65, 2193-2200 (1976).download pdf
  63. W. H. Miller, Unified Statistical Theory for 'Complex' and 'Direct' Reaction Mechanisms, J. Chem. Phys. 65, 2216-2223 (1976).download pdf
  64. R. I. Masel, R. P. Merrill, and W. H. Miller, Atomic Scattering from a Sinusoidal Hard Wall:  Comparison of Approximate Methods with Exact Quantum Results, J. Chem. Phys. 65, 2690-2699 (1976).download pdf
  65. W. H. Miller, Recent Developments in Semiclassical Mechanics:  Eigenvalues and Reaction Rate Constants, The New World of Quantum Chemistry, ed. B. Pullman and R. Parr, D. Reidel Publishing Co., Dordrecht (Netherlands), pp. 87-102 (1976).
  66. W. H. Miller, Editor, Dynamics of Molecular Collisions, Part A, Volume 1 of Modern Theoretical Chemistry, Plenum Press, N.Y., 1976.
  67. W. H. Miller, Editor, Dynamics of Molecular Collisions, Part B, Volume 2 of Modern Theoretical Chemistry, Plenum Press, N.Y., 1976.
  68. H. F. Schaefer and W. H. Miller, Large Scale Scientific Computation via Minicomputer, Computers and Chemistry 1, 85-90 (1976).download pdf
  69. N. C. Handy, S. M. Colwell, and W. H. Miller, Semiclassical Methods for Vibrational Energy Levels of Triatomic Molecules, Faraday Disc. Chem. Soc. 62, 29-39 (1977).download pdf
  70. W. H. Miller, Semi-Classical Theory for Non-Separable Systems:  Construction of 'Good' Action-Angle Variables for Reaction Rate Constants, Faraday Disc. Chem. Soc. 62, 40-46 (1977).download pdf
  71. A. P. Hickman, A. D. Isaacson, and W. H. Miller, Feshbach Projection Operator Calculation of the Potential Energy Surfaces and Autoionization Lifetimes for He(23S) - H and He(23S) - H2, J. Chem. Phys. 66, 1483-1491 (1977).download pdf
  72. A. P. Hickman, A. D. Isaacson, and W. H. Miller, Penning Ionization of H2 by He(23S):  Quantum Mechanical Scattering Calculations within the Rigid-Rotor Approximation, J. Chem. Phys. 66, 1492-1495 (1977).download pdf
  73. A. D. Isaacson, A. P. Hickman, and W. H. Miller, Penning Ionization of H2 by He*:  Calculation of Anomalous Structure in the Singlet Interaction Potential, J. Chem. Phys. 67, 370-371 (1977).download pdf
  74. C. W. McCurdy and W. H. Miller, Interference Effects in Rotational State Distributions; Propensity and Inverse Propensity, J. Chem. Phys. 67, 463-468 (1977).download pdf
  75. W. H. Miller and H. Morgner, A Unified Treatment of Penning Ionization and Excitation Transfer, J. Chem. Phys. 67, 4923-4930 (1977).download pdf
  76. J. E. Adams and W. H. Miller, Semiclassical Eigenvalues for Potential Functions Defined on a Finite Interval, J. Chem. Phys. 67, 5775-5778 (1977).download pdf
  77. R. M. Stratt and W. H. Miller, A Phase Space Sampling Approach to Equilibrium Semiclassical Statistical Mechanics, J. Chem. Phys. 67, 5894-5903 (1977).download pdf
  78. C. W. McCurdy and W. H. Miller, A New Helicity Representation for Reactive Atom-Diatom Collisions, in State-to-State Chemistry, eds. P. R. Brooks and E. F. Hayes, ACS Symp. Ser. 56, 239-242 (1977).
  79. P. K. Pearson, R. R. Lucchese, W. H. Miller, and H. F. Schaefer, Theoretical Chemistry via Minicomputer, in Minicomputers and Large Scale Computations, ed. P. Lykos, ACS Symp. Ser. 57, 171-190 (1977).
  80. W. H. Miller, Some Recent Developments in Statistical Theories of Chemical Reactions, in Physicochemical Hydrodynamics (V. G. Levich Festchrift), and ed. D. B. Spalding, Advanced Publications Ltd., London, pp. 845-856. (1977)
  81. W. H. Miller and B. M. Skuse, On the Possibility of Direct Solution of the Classical Liouville for Inelastic Molecular Collisions; the Reduced Liouville Equation, J. Chem. Phys. 68, 295-302 (1978).download pdf
  82. S. M. Colwell, N. C. Handy, and W. H. Miller, A Semiclassical Determination of the Energy Levels of a Rigid Asymmetric Rotor, J. Chem. Phys. 68, 745-749 (1978).download pdf
  83. W. H. Miller and F. T. Smith, Semiclassical Perturbation Theory of Electron-Molecule Collisions, Phys. Rev. A 17, 939-953 (1978).download pdf
  84. S. Green, B. J. Garrison, W. A. Lester, and W. H. Miller, Collisional Excitation of Interstellar Formaldehyde, Astrophys. J. 222, 1117 (1978):  Astrophys. J. Suppl. Ser. 37, 321-341 (1978).
  85. B. C. Garrett and W. H. Miller, Quantum Mechanical Reactive Scattering via Exchange Kernels:  Application to the Collinear H + H2 Reaction, J. Chem. Phys. 68, 4051-4055 (1978).download pdf
  86. W. H. Miller, Resonance Effects in the Semiclassical Theory of Electronically Non-Adiabatic Collision Processes, J. Chem. Phys. 68, 4431-4434 (1978).download pdf
  87. W. H. Miller, A Classical/Semiclassical Theory for the Interaction of Infrared Radiation with Molecular Systems, J. Chem. Phys. 69, 2188-2195 (1978).download pdf
  88. A. E. Orel and W. H. Miller, Infrared Laser Induced Chemical Reactions, Chem. Phys. Lett. 57, 362-363 (1978).download pdf
  89. A. W. Raczkowski, W. A. Lester, Jr., and W. H. Miller, Vibrational Relaxation in the para H2-4He System:  Comparison of Coupled-Channel, Coupled-States, and Effective Potential Methods, J. Chem. Phys. 69, 2692-2702 (1978).download pdf
  90. A. D. Isaacson, C. W. McCurdy, and W. H. Miller, On the Possibility of Calculating Siegert Eigenvalues for Autoionizing Electronic States, Chem. Phys. 34, 311-317 (1978).download pdf
  91. W. H. Miller and C. W. McCurdy, Classical Trajectory Model for Electronically Non-Adiabatic Collision Phenomena:  A Classical Model for Electronic Degrees of Freedom, J. Chem. Phys. 69, 5163-5173 (1978).download pdf
  92. S. M. Colwell, N. C. Handy and W. H. Miller, Semiclassical Eigenvalues for Rotating Triatomic Molecules, in Stochastic Behavior in Classical and Quantum Hamiltonian Systems, eds. G. Casati and J. Ford, Springer Verlag, N.Y., pp. 299-305 (1978).
  93. A. D. Isaacson and W. H. Miller, Calculation of Siegert Eigenvalues for Molecular Systems:  Results for He(21,3S) + H2, Chem. Phys. Lett. 62, 374-377 (1979).download pdf
  94. A. E. Orel and W. H. Miller, Infrared Laser Enhancement of Chemical Reactions via Collision Induced Absorption, J. Chem. Phys. 70, 4393-4399 (1979).download pdf
  95. J. E. Adams and W. H. Miller, Expansion of Exchange Kernels for Reactive Scattering, J. Phys. Chem. 83, 1505-1508 (1979).download pdf
  96. C. W. McCurdy, H. D. Meyer, and W. H. Miller, Classical Model for Electronic Degrees of Freedom in Non-Adiabatic Collision Processes:  Pseudo-Potential Analysis and Calculations for  F(2P1/2) + H+, Xe → F(2P3/2) + H+, Xe, J. Chem. Phys. 70, 3177-3187 (1979).download pdf
  97. H. D. Meyer and W. H. Miller, A Classical Analog for Electronic Degrees of Freedom in Non-Adiabatic Collision Processes, J. Chem. Phys. 70, 3214-3223 (1979).download pdf
  98. A. D. Bandrauk and W. H. Miller, Analysis of the Generalized Stueckelberg Method of Non-Adiabatic Transitions, Mol. Phys. 38, 1893-1907 (1979).
  99. W. H. Miller, On the Periodic Orbit Description of Tunneling in Symmetric and Asymmetric Double-Well Potential, J. Phys. Chem. 83, 960-963 (1979).download pdf
  100. J. E. Adams and W. H. Miller, A Unified Model for Diffractive and Inelastic Scattering of a Light Atom from a Solid Surface, Surf. Sci. 85, 77-93 (1979).download pdf
  101. W. H. Miller, Tunneling Corrections to Unimolecular Rate Constants, with Application to Formaldehyde, J. Am. Chem. Soc. 101, 6810-6814 (1979).download pdf
  102. A. E. Orel and W. H. Miller, Infrared Laser Induced Chemical Reactions; Calculations for X + H2→ HX + H, in Rarefied Gas Dynamics, ed. R. Campargue, Comissariat a L'Energie Atomique, Paris, pp. 1061-1068 (1979).
  103. H. D. Meyer and W. H. Miller, Classical Models for Electronic Degrees of Freedom:  Derivation via Spin Analogy and Application to F* + H2→ F + H2, J. Chem. Phys. 71, 2156-2169 (1979).download pdf
  104. R. M. Stratt, N. C. Handy, and W. H. Miller, On the Quantum Mechanical Implications of Classical Ergodicity, J. Chem. Phys. 71, 3311-3322 (1979).download pdf
William H. Miller
Kenneth S. Pitzer Distinguished    Professor
Department of Chemistry
University of California, Berkeley, CA 94720-1460
Phone: 510-642-0653 
Fax:  510-642-6262
Email: millerwh@berkeley.edu