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16. W. H. Miller, Study of the Statistical Model for Molecular Collisions, J. Chem. Phys. 52, 543-551 (1970).
17. W. H. Miller, Computation of Autoionization Lifetimes via a 'Golden-Rule'-Like Formula, Chem. Phys. Lett. 4, 627-631 (1970).
18. W. H. Miller, Theory of Penning Ionization. I. Atoms, J. Chem. Phys. 52, 3563-3572 (1970).
19. W. H. Miller and H. F. Schaefer, Theoretical Treatment of Penning Ionization He(1s2s¹,³S) + H, J. Chem. Phys. 53, 1421-1427 (1970).
20. W. H. Miller, Semiclassical Theory of Atom-Diatom Collisions: Path Integrals and the Classical S-Matrix, J. Chem. Phys. 53, 1949-1959 (1970).
21. W. H. Miller, The Classical S-Matrix: Numerical Application to Inelastic Collisions, J. Chem. Phys. 53, 3578-3587 (1970).
22. 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).
23. W. H. Miller, The Semiclassical Nature of Atomic and Molecular Collisions, Accounts Chem. Res. 4, 161-167 (1971).
24. W. H. Miller, Additional WKB Inversion Relations for Bound-State and Scattering Problems, J. Chem. Phys. 54, 4174-4177 (1971).
25. W. H. Miller, The Classical S-Matrix for Rotational Excitation; Quenching of Quantum Effects in Molecular Collisions, J. Chem. Phys. 54, 5386-5397 (1971).
26. C. A. Slocomb, W. H. Miller and H. F. Schaefer, Collisional Quenching of Metastable Hydrogen Atoms, J. Chem. Phys. 55, 926-932 (1971).
27. 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).
28. W. H. Miller, Classical Path Approximation for the Boltzmann Density Matrix, J. Chem. Phys. 55, 3146-3156 (1971).
29. C. C. Rankin and W. H. Miller, Classical S-Matrix for Linear Reactive Collisions of H + Cl₂, J. Chem. Phys. 55, 3150-3156 (1971).
30. H. F. Schaefer and W. H. Miller, Curve Crossing of the B³Σ_u^- and ³Π_u States of O₂ and its Relation to Predissociation in the Schumann-Runge Bands, J. Chem. Phys. 55, 4107-4115 (1971).
31. W. H. Miller, Simple Error Bound for Coupled-Channel Scattering Calculations, Chem. Phys. Lett. 11, 535-538 (1971).
32. W. H. Miller, Classical-Limit Green's Function (Fixed-Energy Propagator) and Classical Quantization of Nonseparable Systems, J. Chem. Phys. 56, 38-45 (1972).
33. 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).
34. 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).
35. 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).
36. G. Wolken, W. H. Miller and M. Karplus, Theoretical Studies of H + H₂ Rotationally Inelastic Scattering, J. Chem. Phys. 56, 4930-4946 (1972).
37. 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).
38. W. H. Miller and T. F. George, Analytic Continuation of Classical Mechanics for Classically Forbidden Collisions Processes, J. Chem. Phys. 56, 5668-5681 (1972).
39. 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).
40. 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).
41. T. F. George and W. H. Miller, Open-Channel Projectors for Rearrangement Processes in Molecular Collisions, Phys. Rev. A. 6, 1885-1891 (1972).
42. 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).
43. 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).
44. 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).
45. W. H. Miller, Improved Classical Path Approximation for the Boltzmann Density Matrix, J. Chem. Phys. 58, 1664-1667 (1973).
46. 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).
47. 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).
48. 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).
49. 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).
50. 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).
51. W. H. Miller, Classical-Limit Quantum Mechanics and the Theory of Molecular Collisions, Adv. Chem. Phys. 25, 69-177 (1974).
52. 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).
53. 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).
54. W. H. Miller, Quantum Mechanical Transition State Theory and a New Semiclassical Model for Reaction Rate Constants, J. Chem. Phys. 61, 1823-1834 (1974).
55. 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).
56. 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).
57. 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).
58. 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).
59. 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).
60. 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).
61. W. H. Miller, Semiclassical Limit of Quantum Mechanical Transition State Theory for Non-Separable Systems, J. Chem. Phys. 62, 1899-1906 (1975).
62. W. H. Miller, The Classical S-Matrix in Molecular Collisions, Adv. Chem. Phys. 30, 77-136 (1975).
63. W. H. Miller, Semiclassical Quantization of Non-Separable Systems:  A New Look at Periodic Orbit Theory, J. Chem. Phys. 63, 996-999 (1975).
64. W. H. Miller, Path Integral Representation of the Reaction Rate Constant in Quantum Mechanical Transition State Theory, J. Chem. Phys. 63, 1166-1172 (1975).
65. 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).
66. G. E. Zahr and W. H. Miller, Semiclassical Theory of Diffraction in Elastic Scattering, Mol. Phys. 30, 951-958 (1975).
67. 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).
68. 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).
69. 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).
70. 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).
71. 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).
72. 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).
73. 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).
74. 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).
75. W. H. Miller, On the Existence of Semiclassical Eigenvalues for Irregular Spectra, J. Chem. Phys. 64, 2880-2883 (1976).
76. W. H. Miller, Importance of Nonseparability in Quantum Mechanical Transition-State Theory, Accounts Chem. Res. 9, 306-312 (1976).
77. 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).
78. W. H. Miller, Unified Statistical Theory for 'Complex' and 'Direct' Reaction Mechanisms, J. Chem. Phys. 65, 2216-2223 (1976).
79. 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).
80. 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).
81. W. H. Miller, Editor, Dynamics of Molecular Collisions, Part A, Volume 1 of Modern Theoretical Chemistry, Plenum Press, N.Y., 1976.
82. W. H. Miller, Editor, Dynamics of Molecular Collisions, Part B, Volume 2 of Modern Theoretical Chemistry, Plenum Press, N.Y., 1976.
83. H. F. Schaefer and W. H. Miller, Large Scale Scientific Computation via Minicomputer, Computers and Chemistry 1, 85-90 (1976).
84. 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).
85. 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).
86. 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).
87. 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).
88. 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).
89. C. W. McCurdy and W. H. Miller, Interference Effects in Rotational State Distributions; Propensity and Inverse Propensity, J. Chem. Phys. 67, 463-468 (1977).
90. W. H. Miller and H. Morgner, A Unified Treatment of Penning Ionization and Excitation Transfer, J. Chem. Phys. 67, 4923-4930 (1977).
91. J. E. Adams and W. H. Miller, Semiclassical Eigenvalues for Potential Functions Defined on a Finite Interval, J. Chem. Phys. 67, 5775-5778 (1977).
92. R. M. Stratt and W. H. Miller, A Phase Space Sampling Approach to Equilibrium Semiclassical Statistical Mechanics, J. Chem. Phys. 67, 5894-5903 (1977).
93. 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).
94. 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).
95. 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)
96. 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).
97. 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).
98. W. H. Miller and F. T. Smith, Semiclassical Perturbation Theory of Electron-Molecule Collisions, Phys. Rev. A 17, 939-953 (1978).
99. 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).
100. 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).
101. W. H. Miller, Resonance Effects in the Semiclassical Theory of Electronically Non-Adiabatic Collision Processes, J. Chem. Phys. 68, 4431-4434 (1978).
102. W. H. Miller, A Classical/Semiclassical Theory for the Interaction of Infrared Radiation with Molecular Systems, J. Chem. Phys. 69, 2188-2195 (1978).
103. A. E. Orel and W. H. Miller, Infrared Laser Induced Chemical Reactions, Chem. Phys. Lett. 57, 362-363 (1978).
104. 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).
105. 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).
106. 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).
107. 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).
108. 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).
109. A. E. Orel and W. H. Miller, Infrared Laser Enhancement of Chemical Reactions via Collision Induced Absorption, J. Chem. Phys. 70, 4393-4399 (1979).
110. J. E. Adams and W. H. Miller, Expansion of Exchange Kernels for Reactive Scattering, J. Phys. Chem. 83, 1505-1508 (1979).
111. 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(²P_1/2) + H⁺, Xe → F(²P_3/2) + H⁺, Xe, J. Chem. Phys. 70, 3177-3187 (1979).
112. 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).
113. A. D. Bandrauk and W. H. Miller, Analysis of the Generalized Stueckelberg Method of Non-Adiabatic Transitions, Mol. Phys. 38, 1893-1907 (1979).
114. W. H. Miller, On the Periodic Orbit Description of Tunneling in Symmetric and Asymmetric Double-Well Potential, J. Phys. Chem. 83, 960-963 (1979).
115. 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).
116. W. H. Miller, Tunneling Corrections to Unimolecular Rate Constants, with Application to Formaldehyde, J. Am. Chem. Soc. 101, 6810-6814 (1979).
117. 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).
118. 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).
119. 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).