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120. W. H. Miller, N. C. Handy and J. E. Adams, Reaction Path Hamiltonian for Polyatomic Molecules, J. Chem. Phys. 72, 99-112 (1980).
121. W. H. Miller, Reply to a Comment by Milonni on "A Classical Semiclassical Theory for the Interaction of Infrared Radiation with Molecular Systems", J. Chem. Phys. 72, 788-789 (1980).
122. H. D. Meyer and W. H. Miller, Analysis and Extension of Some Recently Proposed Classical Models for Electronic Degrees o f Freedom, J. Chem. Phys. 72, 2272-2281 (1980).
123. A. E. Orel and W. H. Miller, Collision Induced Absorption Spectra for Gas Phase Chemical Reaction in a High Power IR Laser Field, J. Chem. Phys. 72, 5139-5144 (1980).
124. A. E. Orel and W. H. Miller, Classical Model for Laser-Induced Non-Adiabatic Collision Processes, J. Chem. Phys. 73, 241-246 (1980).
125. S. K. Gray, W. H. Miller, Y. Yamaguchi, and H. F. Schaefer, Reaction Path Hamiltonian:  Tunneling Effects in the Unimolecular Isomerization HNC → HCN, J. Chem. Phys. 73, 2733-2739
126. C. W. McCurdy and W. H. Miller, Progress in the Application of Classical S-Matrix Theory to Inelastic Collision Processes, J. Chem. Phys. 73, 3191-3197 (1980).
127. B. A. Waite and W. H. Miller, Model Studies of Mode Specificity in Unimolecular Reaction Dynamics, J. Chem. Phys. 73, 3713-3721 (1980).
128. A. E. Orel and W. H. Miller, Enhancement of Chemical Reactions by Collision Induced Absorption of Infrared Laser Radiation, in Electronic and Atomic Collisions, eds. N. Oda and K. Takayanagi, North-Holland Pub., pp. 719-722 (1980).
129. W. H. Miller, Reaction Path Hamiltonian for Polyatomic Systems:  Further Developments and Applications, in Potential Energy Surfaces and Dynamical Calculations, ed. D. G. Truhlar, Plenum Press, N.Y., pp. 265-286 (1981).
130. S. K. Gray, W. H. Miller, Y. Yamaguchi, and H. F. Schaefer, Tunneling in the Unimolecular Decomposition of Formaldehyde, A More Quantitative Study, J. Am. Chem. Soc. 103, 1900-1904 (1981).
131. Y. Osamura, H. F. Schaefer, S. K. Gray, and W. H. Miller, Vinylidene, A Very Shallow Minimum on the C₂H₂ Potential Energy Surface:  Static and Dynamical Considerations, J. Am. Chem. Soc. 103, 1904-1907 (1981).
132. B. A. Waite and W. H. Miller, Mode Specificity in Unimolecular Reaction Dynamics:  The Henon-Heiles Potential Energy Surface, J. Chem. Phys. 74, 3910-3915 (1981).
133. A. E. Orel, D. P. Ali and W. H. Miller, Classical Model for Electronically Non-Adiabatic Collision Processes:  Resonance Effects in Electronic-Vibrational Energy Transfer, Chem. Phys. Lett. 79, 137-141 (1981).
134. W. H. Miller and A. E. Orel, Classical Trajectory Models for Electronically Non-Adiabatic Collision Processes:  A Classical Valence Bond Model for Electronic Degrees of Freedom, J. Chem. Phys. 74, 6075-6082 (1981).
135. W. H. Miller and S-H. Shi, Unified Semiclassical Perturbation and Infinite Order Sudden Approximation, With Application to the Reaction Path Hamiltonian Model, J. Chem. Phys. 75, 2258-2264 (1981).
136. C. J. Cerjan and W. H. Miller, On Finding Transition States, J. Chem. Phys. 75, 2800-2806 (1981).
137. C. J. Cerjan, S-H. Shi, and W. H. Miller, Applications of a Simple Dynamical Model to the Reaction Path Hamiltonian:  Tunneling Corrections to Rate Constants, Product State Distributions, Line Widths of Local Mode Overtones, and Mode Specificity in Unimolecular Decomposition, J. Phys. Chem. 86, 2244-2251 (1982).
138. B. A. Waite and W. H. Miller, A Semiclassical Multichannel Branching Model for Describing State-Specific Unimolecular Decomposition and Other Dynamical Processes in Polyatomic Molecular Systems, J. Chem. Phys. 76, 2412-2422 (1982).
139. W. H. Miller, Effect of Reaction Path Curvature and Dimensionality on the Accuracy of Classical Transition State Theory, J. Chem. Phys. 76, 4904-4908 (1982).
140. W. H. Miller, Chemical Dynamics, McGraw-Hill Encyclopedia of Science and Technology, 5th Edition, McGraw-Hill, pp. 50-51 (1982).
141. W. H. Miller and S. Schwartz, System-Bath Decomposition of the Reaction Path Hamiltonian for Polyatomic Scattering; Quantum Perturbative Treatment, J. Chem. Phys. 77, 2378-2382 (1982).
142. S. K. Gray and W. H. Miller, Classical Model for Electronic Degrees of Freedom:  Charge Transfer in Na + I Collisions, Chem. Phys. Lett. 93, 341-344 (1982).
143. C. Hiller, J. Manz, W. H. Miller and J. Römelt, Oscillating Reactivity of Collinear Symmetric Heavy + Light-Heavy Reactions, J. Chem. Phys. 78, 3850-3856 (1983).
144. W. H. Miller, Dynamical Effects of Symmetry along a Reaction Path: Mode Specificity in the Unimolecular Dissociation of Formaldehyde, J. Am. Chem. Soc. 105, 216-220 (1983).
145. B. A. Waite, S. K. Gray and W. H. Miller, Mode Specificity in the Unimolecular Dissociation of Formaldehyde (H₂CO →H₂ + CO), a Two-Mode Model, J. Chem. Phys. 78, 259-265 (1983).
146. L. M. Hubbard and W. H. Miller, Application of the Semiclassical Perturbation (SCP) Approximation to Diffraction and Rotationally Inelastic Scattering of Atoms and Molecules from Surfaces, J. Chem. Phys. 78, 1801-1807 (1983).
147. J. Bicerano, H. F. Schaefer, and W. H. Miller, Structure and Tunneling Dynamics of Malonaldehyde, a Theoretical Study, J. Am. Chem. Soc. 105, 2550-2553 (1983).
148. W. H. Miller, Symmetry-Adapted Transition State Theory and a Unified Treatment of Multiple Transition States, J. Phys. Chem. 87, 2731-2733 (1983).
149. L. M. Hubbard, S-H. Shi, and W. H. Miller, Multi-Channel Distorted Wave Born Approximation for Reactive Scattering, J. Chem. Phys. 78, 2381-2387 (1983).
150. D. P. Ali and W. H. Miller, Effect of Electronic Transition Dynamics on Iodine Atom Recombination in Liquids, J. Chem. Phys. 78, 6640-6645 (1983).
151. S. Schwartz and W. H. Miller, System-Bath Decomposition of the Reaction Path Hamiltonian. II. Rotationally Inelastic Reactive Scattering of H + H₂ in Three Dimensions, J. Chem. Phys. 79, 3759-3764 (1983).
152. W. H. Miller, Symmetry Adapted Transition State Theory:  Non-Zero Total Angular Momentum, J. Phys. Chem. 87, 2731-2733 (1983).
153. W. H. Miller, On the Question of Mode-Specificity in Unimolecular Reaction Dynamics, Laser Chem. 2, 243-252 (1983).
154. W. H. Miller, Reaction Path Dynamics for Polyatomic Systems, J. Phys. Chem. 87, 3811- 3819 (1983).
155. W. H. Miller, S. D. Schwartz, and J. W. Tromp, Quantum Mechanical Rate Constants for Bimolecular Reactions, J. Chem. Phys. 79, 4889-4898 (1983).
156. D. P. Ali and W. H. Miller, Classical Models for Electronic Degrees of Freedom:  Quenching of Br*(²P_1/2) by Collision with H₂ in Three Dimensions, Chem. Phys. Lett. 103, 470-474 (1984).
157. T. Carrington, Jr., L. M. Hubbard, H. F. Schaefer, and W. H. Miller, Vinylidene:  Potential Energy Surface and Unimolecular Reaction Dynamics, J. Chem. Phys. 80, 4347-4354 (1984).
158. L. M. Hubbard and W. H. Miller, Application of the Semiclassical Perturbation Approximation to Scattering from Surfaces:  Generalization to Include Phonon Inelasticity, J. Chem. Phys. 80, 5827-5831 (1984).
159. D. P. Ali and W. H. Miller, Geminate Recombination of Iodine Atoms in Solution:  a Generalized Langevin Treatment Including the Effect of Electronically Inelastic Transitions, Chem. Phys. Lett. 105, 501-505 (1984).
160. G. C. Schatz, L. M. Hubbard, P. S. Dardi, and W. H. Miller, Coupled Channel Distorted Wave Calculations for the Three Dimensional H + H₂ Reaction, J. Chem. Phys. 81, 231- 240 (1984).
161. W. H. Miller, Calculation of Semiclassical Eigenvalues with One Arbitrary Trajectory, J. Chem. Phys. 81, 3573-3575 (1984).
162. E. Pollak and W. H. Miller, A New Physical Interpretation for Time in Scattering Theory, Phys. Rev. Lett. 53, 115-118 (1984).
163. T. Carrington, Jr. and W. H. Miller, Reaction Surface Hamiltonian for the Dynamics of Reactions in Polyatomic Systems, J. Chem. Phys. 81, 3942-3950 (1984).
164. R. Jaquet and W. H. Miller, Quantum Mechanical Rate Constants via Path Integrals:  Diffusion of Hydrogen Atoms on a W(100) Surface, J. Phys. Chem. 89, 2139-2144 (1985).
165. M. J. Frisch, B. Liu, J. S. Binkley, H. F. Schaefer, and W. H. Miller, Further Theoretical Examination of the F + H₂ Entrance Channel Barrier, Chem. Phys. Lett. 114, 1-5 (1985).
166. S-H. Shi and W. H. Miller, A Semiclassical Model for Intramolecular Vibrational Relaxation of Local Mode Overtone States in Polyatomic Molecules, Theor. Chim. Acta 68, 1-21 (1985).
167. P. S. Dardi, S-H. Shi, and W. H. Miller, Quantum Mechanical Reactive Scattering via Exchange Kernels:  Infinite Order Exchange on a Grid, J. Chem. Phys. 83, 575-583 (1985).
168. K. Yamashita and W. H. Miller, 'Direct' Calculation of Quantum Mechanical Rate Constants via Path Integral Methods:  Application to the Reaction Path Hamiltonian with Numerical Test for the H + H₂ Reaction in 3-D, J. Chem. Phys. 82, 5475-5484 (1985).
169. W. H. Miller, Semiclassical Methods in Chemical Dynamics, in Semiclassical Descriptions of Atomic and Nuclear Collisions (Niels Bohr Centennial Conferences), ed. J. Bang and J. deBoer, North Holland, pp. 9-28 (1985).
170. W. H. Miller, Some Recent Initiatives in Quantum Mechanical Reactive Scattering, in Molecular Reaction Dynamics, eds. R. Vetter and J. Vigue, Editions du Centre National de la Recherche Scientifique, Paris, pp. 147-162 (1986).
171. W. H. Miller, Reaction Path Models for Polyatomic Reaction Dynamics – from Transition State Theory to Path Integrals, in The Theory of Chemical Reaction Dynamics, ed. D. C. Clary, Reidel, Boston, pp. 27-45 (1986).
172. T. Carrington, Jr. and W. H. Miller, Reaction Surface Description of Intramolecular Hydrogen Atom Transfer in Malonaldehyde, J. Chem. Phys. 84, 4364-4370 (1986).
173. W. H. Miller and K. A. White, Classical Models for Electronic Degrees of Freedom:  the Second-Quantized Many-Electron Hamiltonian, J. Chem. Phys. 84, 5059-5066 (1986).
174. N. C. Handy, T. J. Lee, and W. H. Miller, Spin-Orbit and Diagonal Born-Oppenheimer Corrections for the Reaction F + H₂→ HF + H, Chem. Phys. Lett. 125, 12-18 (1986).
175. W. H. Miller, Semiclassical Methods in Chemical Physics, Science 233, 171-177 (1986).
176. J. W. Tromp and W. H. Miller, New Approach to Quantum Mechanical Transition State Theory, J. Phys. Chem. 90, 3482-3485 (1986).
177. W. H. Miller, Comment on "Probability Oscillations in Single Pass Curve Crossings:  Semiclassical Predictions of Non-Monotonic Dependence on Crossing Velocity", J. Chem. Phys. 85, 3703-3704 (1986).
178. M. R. Hermann and W. H. Miller, Quantum Mechanical Reactive Scattering via Exchange Kernels:  Comparison of Grid versus Basis Set Expansion of the Exchange Kernel, Chem. Phys. 109, 163-172 (1986).
179. W. H. Miller, Reaction Paths and Surfaces for Hydrogen Atom Transfer Reactions in Polyatomic Molecules, in Tunneling, eds. J. Jortner and B. Pullman, D. Reidel, Boston, pp. 91-101 (1986).
180. W. H. Miller, Tunneling and State-Specificity in Unimolecular Reactions, Chem. Rev. 87, 19-27 (1987).
181. N. Makri and W. H. Miller, Basis Set Methods for Describing the Quantum Mechanics of a 'System' Interacting with a Harmonic 'Bath', J. Chem. Phys. 86, 1451-1457 (1987).
182. W. H. Miller, A Schrödinger Equation Analog to the Generalized Langevin Equation of Classical Mechanics, with Application to Reactive Flux Correlation Functions, in Stochasticity and Intramolecular Redistribution of Energy, eds. R. Lefebvre and S. Mukamel, D. Reidel, Boston, pp. 263-272 (1987).
183. W. H. Miller and B. M. D. D. Jansen op de Haar, A New Basis Set Method for Quantum Scattering Calculations, J. Chem. Phys. 86, 6213-6220 (1987).
184. J. Chang and W. H. Miller, Monte Carlo Path Integration in Real Time via Complex Coordinates, J. Chem. Phys. 87, 1648-1652 (1987).
185. W. H. Miller, Reactive Flux Correlation Functions and Monte Carlo Evaluation of Real Time Path Integrals, in Few-Body Systems and Multiparticle Dynamics, ed. D. A. Micha, Am. Inst. Physics, N.Y., pp. 245-260 (1987).
186. Y-T. Chang, Y. Yamaguchi, W. H. Miller, and H. F. Schaefer, An Analysis of the Infrared and Raman Spectra of the Formic Acid Dimer (HCOOH)₂, J. Am. Chem. Soc. 109, 7245-7253 (1987).
187. J. W. Tromp and W. H. Miller, The Reactive Flux Correlation Function for Collinear Reactions:  H + H₂, Cl + HCl, F + H₂, Faraday Disc. Chem. Soc. 84, 441-453 (1987).
188. N. Makri and W. H. Miller, Monte Carlo Integration with Oscillatory Integrands, with Implications for Feynman Path Integration in Real Time, Chem. Phys. Lett. 139, 10-14 (1987).
189. N. Makri and W. H. Miller, Time-Dependent Self Consistent Field (TDSCF) Approximation for a Reaction Coordinate Coupled to a Harmonic Bath: Single and Multi-Configuration Treatments, J. Chem. Phys. 87, 5781-5787 (1987).
190. J. Z. H. Zhang and W. H. Miller, New Method for Quantum Reactive Scattering, with Applications to the 3-D H + H₂ Reaction, Chem. Phys. Lett. 140, 329-337 (1987).
191. B. A. Ruf and W. H. Miller, A New (Cartesian) Model for Reaction Dynamics in Polyatomic Systems, with Application to H-Atom Transfer in Malonaldehyde, J. Chem. Soc., Faraday Trans. 2 84, 1523-1534 (1988).
192. W. H. Miller, A New Variational Expression for the Scattering Matrix, Collect. Czech. Chem. Comm. 53, 1873-1880 (1988).
193. J. Z. H. Zhang, S. I. Chu, and W. H. Miller, Quantum Scattering via the S-Matrix Version of the Kohn Variational Principle, J. Chem. Phys. 88, 6233-6239 (1988).
194. W. F. Polik, C. B. Moore, and W. H. Miller, Quantum Interference Among Competing Unimolecular Decay Channels:  Asymmetric S₀ D₂CO Decay Profiles, J. Chem. Phys. 89, 3584-3591 (1988).
195. J. Z. H. Zhang and W. H. Miller, Accurate 3-Dimensional Quantum Scattering Calculations for F + H₂→ HF + H, J. Chem. Phys. 88, 4549-4550 (1988).
196. N. Makri and W. H. Miller, Monte Carlo Path Integration for the Real Time Propagator, J. Chem. Phys. 89, 2170-2177 (1988).
197. J. Z. H. Zhang and W. H. Miller, Comment on "Quantum Scattering via the S-Matrix Version of the Kohn Variational Principle", J. Chem. Phys. 89, 4454 (1988).
198. W. H. Miller, Effect of Fluctuations in State-Specific Unimolecular Rate Constants on the Pressure Dependence of the Average Unimolecular Reaction Rate, J. Phys. Chem. 92, 4261-4263 (1988).
199. W. H. Miller, Recent Developments in Quantum Mechanical Reactive Scattering-the S-Matrix Version of the Kohn Variational Principle, Comments At. Mol. Phys. 22, 115-131 (1988).
200. W. H. Miller, Theoretical Models for Reaction Dynamics in Polyatomic Molecular Systems, in New Theoretical Concepts for Understanding Organic Reactions, eds. J. Bertran and I. G. Csizmadia, NATO ASI Series, Vol. 267, pp. 347-372 (1989
201. W. H. Miller, B. A. Ruf, and Y. T. Chang, A Diabatic Reaction Path Hamiltonian, J. Chem. Phys. 89, 6298-6304 (1988).
202. N. Makri and W. H. Miller, Correct Short-Time Propagator for Feynman Path Integration by Power Series Expansion in Δt, Chem. Phys. Lett. 151, 1-8 (1988).
203. A. C. Peet and W. H. Miller, A Pointwise Representation of the S-Matrix Kohn Variational Principle for Quantum Scattering, Chem. Phys. Lett. 149, 257-264 (1988).
204. J. Z. H. Zhang and W. H. Miller, Quantum Reactive Scattering via the S-Matrix Version of the Kohn Variational Principle:  Integral Cross Sections for H + H₂(v₁=j₁=0) → H₂(v₂=1,j₂=1,3) + H in the Energy Range E_total = 0.9 eV - 1.4 eV, Chem. Phys. Lett. 153, 465-470 (1988).
205. N. Makri and W. H. Miller, Exponential Power Series Expansion for the Quantum Time Evolution Operator, J. Chem. Phys. 90, 904-911 (1989).
206. W. H. Miller, Quantum Mechanics of Chemical Reactions:  Recent Developments in Reactive Scattering and in Reaction Path Hamiltonians, in Perspectives inQuantum Chemistry, eds. B. Pullman and J. Jortner, (6th Int. Cong. on Quant. Chem., Jerusalem) D. Reidel, pp. 57-82 (1989).
207. J. Z. H. Zhang and W. H. Miller, Reply to Comment on:  Accurate Three-Dimensional Quantum Scattering Calculations for F + H₂→ HF + H, J. Chem. Phys. 90, 7610 (1989).
208. J. Z. H. Zhang and W. H. Miller, Quantum Reactive Scattering via the S-Matrix Version of the Kohn Variational Principle:  Differential and Integral Cross Sections for D + H₂→ HD + H, J. Chem. Phys. 91, 1528-1547 (1989).
209. J. Z. H. Zhang and W. H. Miller, Differential Cross Section (Angular Distribution) for the Reaction H + H₂(v=j=0) → H₂(v', odd j') + H in the Energy Range 0.90-1.35 eV, Chem. Phys. Lett. 159, 130-133 (1989).
210. N. Makri and W. H. Miller, A Semiclassical Tunneling Model for Use in Classical Trajectory Simulations, J. Chem. Phys. 91, 4026-4036 (1989).
211. L. F. X. Gaucher and W. H. Miller, On the Absence of Anomalous Singularities in the S-Matrix Version of the Kohn Variational Principle of Quantum Scattering, Isr. J. Chem. 29, 349-354 (1989).
212. G. A. Voth, D. Chandler, and W. H. Miller, Time Correlation Function and Path Integral Analysis of Quantum Constants, J. Phys. Chem. 93, 7009-7015 (1989).
213. W. H. Miller, W. L. Hase, and C. L. Darling, A Simple Model for Correcting the Zero Point Energy Problem in Classical Trajectory Simulations of Polyatomic Molecules, J. Chem. Phys. 91, 2863-2868 (1989).
214. W. Yang and W. H. Miller, Block Lanczos Approach Combined with Matrix Continued Fraction for the S-Matrix Kohn Variational Principle in Quantum Scattering, J. Chem. Phys. 91, 3504-3508 (1989).
215. W. Yang, A. C. Peet, and W. H. Miller, A Collocation Approach for Quantum Scattering Based on the S-Matrix Kohn Variational Principle, J. Chem. Phys. 91, 7537-7542 (1989).
216. G. A. Voth, D. Chandler, and W. H. Miller, Rigorous Formulation of Quantum Transition State Theory and its Dynamical Corrections, J. Chem. Phys. 91, 7749-7760 (1989).