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William H. MILLER
William H. MILLER
professor of chemistry, University of California, Berkeley
Verified email at berkeley.edu - Homepage
Title
Cited by
Cited by
Year
A novel discrete variable representation for quantum mechanical reactive scattering via the S‐matrix Kohn method
DT Colbert, WH Miller
The Journal of chemical physics 96 (3), 1982-1991, 1992
20101992
Reaction path Hamiltonian for polyatomic molecules
WH Miller, NC Handy, JE Adams
The Journal of chemical physics 72 (1), 99-112, 1980
16421980
Classical‐limit quantum mechanics and the theory of molecular collisions
WH Miller
Advances in chemical physics, 69-177, 1974
14701974
Quantum mechanical rate constants for bimolecular reactions
WH Miller, SD Schwartz, JW Tromp
The Journal of chemical physics 79 (10), 4889-4898, 1983
10501983
On finding transition states
CJ Cerjan, WH Miller
The Journal of chemical physics 75 (6), 2800-2806, 1981
9381981
Liquid crystals and ordered fluids
American Chemical Society. Division of Colloid, Surface Chemistry
Plenum Press, 1970
8491970
The semiclassical initial value representation: A potentially practical way for adding quantum effects to classical molecular dynamics simulations
WH Miller
The Journal of Physical Chemistry A 105 (13), 2942-2955, 2001
8482001
A classical analog for electronic degrees of freedom in nonadiabatic collision processes
HD Meyera), WH Miller
The Journal of Chemical Physics 70 (7), 3214-3223, 1979
8171979
Quantum mechanical transition state theory and a new semiclassical model for reaction rate constants
WH Miller
The Journal of Chemical Physics 61 (5), 1823-1834, 1974
8171974
Classical Matrix: Numerical Application to Inelastic Collisions
WH Miller
The Journal of Chemical Physics 53 (9), 3578-3587, 1970
7681970
Semiclassical limit of quantum mechanical transition state theory for nonseparable systems
WH Miller
The Journal of chemical physics 62 (5), 1899-1906, 1975
7281975
Rigorous formulation of quantum transition state theory and its dynamical corrections
GA Voth, D Chandler, WH Miller
The Journal of chemical physics 91 (12), 7749-7760, 1989
6141989
Tunneling corrections to unimolecular rate constants, with application to formaldehyde
WH Miller
Journal of the American Chemical Society 101 (23), 6810-6814, 1979
5731979
Semiclassical theory of electronic transitions in low energy atomic and molecular collisions involving several nuclear degrees of freedom
WH Miller, TF George
The Journal of Chemical Physics 56 (11), 5637-5652, 1972
5461972
Theories of intramolecular vibrational energy transfer
T Uzer, WH Miller
Physics reports 199 (2), 73-146, 1991
5131991
Semiclassical Theory of Atom–Diatom Collisions: Path Integrals and the Classical Matrix
WH Miller
The Journal of Chemical Physics 53 (5), 1949-1959, 1970
4921970
The classical S-matrix in molecular collisions
WH Miller
Advances in Chemical Physics 30, 77, 1973
4901973
Semiclassical approximations for the calculation of thermal rate constants for chemical reactions in complex molecular systems
H Wang, X Sun, WH Miller
The Journal of Chemical Physics 108 (23), 9726-9736, 1998
4831998
Theory of Penning ionization. I. atoms
WH Miller
The Journal of Chemical Physics 52 (7), 3563-3572, 1970
4801970
Semiclassical theory of electronically nonadiabatic dynamics: Results of a linearized approximation to the initial value representation
X Sun, H Wang, WH Miller
The Journal of chemical physics 109 (17), 7064-7074, 1998
4381998
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