William H. Miller

发表

Pictorial Encyclopedia of Ocean Liners, 1860-1994: 417 Photographs

William H. Miller, 1995 .

The Symmetrical Quasi-Classical Model for Electronically Non-Adiabatic Processes Applied to Energy Transfer Dynamics in Site-Exciton Models of Light-Harvesting Complexes.

William H. Miller, Stephen J. Cotton, W. Miller, 2016, Journal of chemical theory and computation.

Large scale scientific computation via minicomputer

William H. Miller, Henry F. Schaefer, W. H. Miller, 1977, Comput. Chem..

Application of the forward-backward initial value representation to molecular energy transfer

William H. Miller, W. Miller, David Skinner, 1999 .

Reaction surface description of intramolecular hydrogen atom transfer in malonaldehyde

Tucker Carrington, William H. Miller, T. Carrington, 1986 .

Semiclassical approximations for the calculation of thermal rate constants for chemical reactions in complex molecular systems

William H. Miller, Haobin Wang, W. Miller, 1998 .

Quantum scattering via the S‐matrix version of the Kohn variational principle

William H. Miller, John Z. H. Zhang, W. Miller, 1988 .

Combining semiclassical time evolution and quantum Boltzmann operator to evaluate reactive flux correlation function for thermal rate constants of complex systems

William H. Miller, Takeshi Yamamoto, Haobin Wang, 2002 .

Semiclassical theory of electronically nonadiabatic dynamics: results of a linearized approximation to the initial value representation

William H. Miller, Haobin Wang, W. Miller, 1998 .

Accurate three‐dimensional quantum scattering calculations for F+H2→HF+H

William H. Miller, John Z. H. Zhang, W. Miller, 1988 .

Application of the semiclassical initial value representation and its linearized approximation to inelastic scattering

William H. Miller, W. Miller, David Skinner, 1999 .

The Classical S‐Matrix in Molecular Collisions

William H. Miller, W. Miller, 2007 .

Mixed semiclassical-classical approaches to the dynamics of complex molecular systems

William H. Miller, W. Miller, Xiong Sun, 1997 .

Time‐dependent self‐consistent field (TDSCF) approximation for a reaction coordinate coupled to a harmonic bath: Single and multiple configuration treatments

Nancy Makri, William H. Miller, W. Miller, 1987 .

An empirical valence bond model for constructing global potential energy surfaces for chemical reactions of polyatomic molecular systems

William H. Miller, W. Miller, Yan Tyng. Chang, 1990 .

The cumulative reaction probability as eigenvalue problem

William H. Miller, Uwe Manthe, W. Miller, 1993 .

Quantum mechanical rate constants for bimolecular reactions

William H. Miller, Steven D. Schwartz, John W. Tromp, 1983 .

A new basis set method for quantum scattering calculations

William H. Miller, W. Miller, Bernadette M. D. D. Jansen op de Haar, 1987 .

“Direct” and “Correct” Calculation of Canonical and Microcanonical Rate Constants for Chemical Reactions

William H. Miller, W. Miller, 1998 .

Classical‐Limit Quantum Mechanics and the Theory of Molecular Collisions

William H. Miller, W. Miller, 2007 .

The Semiclassical Initial Value Representation: A Potentially Practical Way for Adding Quantum Effects to Classical Molecular Dynamics Simulations

William H. Miller, W. Miller, 2001 .

Theory of Penning Ionization. I. Atoms

William H. Miller, W. Miller, 1970 .

On the “direct” calculation of thermal rate constants. II. The flux-flux autocorrelation function with absorbing potentials, with application to the O+HCl→OH+Cl reaction

William H. Miller, W. Miller, Ward H. Thompson, 1997 .

Analysis and extension of some recently proposed classical models for electronic degrees of freedom

Hans-Dieter Meyer, William H. Miller, W. Miller, 1980 .

Classical S Matrix: Numerical Application to Inelastic Collisions

William H. Miller, W. Miller, 1970 .

''Direct'' calculation of thermal rate constants for the F + H{sub 2} {yields} HF + F Reaction

William H. Miller, Haobin Wang, Ward H. Thompson, 1998 .

Quantum statistics and classical mechanics : Real time correlation functions from ring polymer molecular dynamics

William H. Miller, Steven D. Schwartz, John W. Tromp, 2002 .

Quantum instanton approximation for thermal rate constants of chemical reactions

Michele Ceotto, William H. Miller, M. Ceotto, 2003 .

Semiclassical calculation of thermal rate constants in full Cartesian space: The benchmark reaction D+H2→DH+H

William H. Miller, Takeshi Yamamoto, W. Miller, 2003 .

Importance of nonseparability in quantum mechanical transition-state theory

William H. Miller, W. Miller, 1976 .

ANALYTIC CONTINUATION OF CLASSICAL MECHANICS FOR CLASSICALLY FORBIDDEN COLLISION PROCESSES.

William H. Miller, Thomas F. George, W. Miller, 1972 .

Spiers Memorial Lecture Quantum and semiclassical theory of chemical reaction rates

William H. Miller, W. Miller, 1998 .

DIFFERENTIAL CROSS-SECTION MEASUREMENTS FOR 1-MEV BREMSSTRAHLUNG

William H. Miller, J. W. Motz, 1954 .

Reaction Path Hamiltonian for Polyatomic Systems: Further Developments and Applications

William H. Miller, W. Miller, 1981 .

Systematic convergence in the dynamical hybrid approach for complex systems: A numerically exact methodology

William H. Miller, Michael Thoss, Haobin Wang, 2001 .

Beyond transition-state theory: A rigorous quantum theory of chemical reaction rates

William H. Miller, W. Miller, 1993 .

Quantum scattering from a sinusoidal hard wall: Atomic diffraction from solid surfaces

William H. Miller, Richard I. Masel, W. Miller, 1975 .

Recent Advances in Quantum Mechanical Reactive Scattering Theory, Including Comparison of Recent Experiments with Rigorous Calculations of State-to-State Cross Sections for the H/D+H2→H2/HD+H Reactions

William H. Miller, W. Miller, 1990 .

On the tautomerization reaction 2-pyridone*2-hydroxypyridine: an ab initio study

William H. Miller, Miquel Moreno, W. Miller, 1990 .

Comment on: Semiclassical time evolution without root searches

William H. Miller, W. Miller, 1991 .

Self-consistent hybrid approach for complex systems: Application to the spin-boson model with Debye spectral density

William H. Miller, Michael Thoss, Haobin Wang, 2001 .

Full‐dimensional quantum mechanical calculation of the rate constant for the H2+OH→H2O+H reaction

William H. Miller, Uwe Manthe, W. Miller, 1993 .

On the semiclassical description of quantum coherence in thermal rate constants

William H. Miller, Haobin Wang, W. Miller, 1998 .

Quantum mechanical calculation of the rate constant for the reaction H+O2→OH+O

William H. Miller, Claude Leforestier, W. Miller, 1994 .

New Physical Interpretation for Time in Scattering Theory

William H. Miller, Eli Pollak, W. Miller, 1984 .

Quantum mechanical transition state theory and a new semiclassical model for reaction rate constants

William H. Miller, W. Miller, 1974 .

Dynamics of Molecular Collisions

William H. Miller, 1976 .

Semiclassical transition state theory for nonseparable systems: Application to the collinear H+H2 reaction

William H. Miller, Sally Chapman, B. C. Garrett, 1975 .