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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
20131992
Reaction path Hamiltonian for polyatomic molecules
WH Miller, NC Handy, JE Adams
The Journal of chemical physics 72 (1), 99-112, 1980
16371980
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
10531983
On finding transition states
CJ Cerjan, WH Miller
The Journal of chemical physics 75 (6), 2800-2806, 1981
9371981
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
8552001
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
8261979
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
8191974
Classical S matrix: Numerical application to inelastic collisions
WH Miller
The Journal of Chemical Physics 53 (9), 3578-3587, 1970
7621970
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
6101989
Tunneling corrections to unimolecular rate constants, with application to formaldehyde
WH Miller
Journal of the American Chemical Society 101 (23), 6810-6814, 1979
5771979
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
5621972
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
5061998
Theories of intramolecular vibrational energy transfer
T Uzer, WH Miller
Physics reports 199 (2), 73-146, 1991
4971991
Semiclassical Theory of Atom–Diatom Collisions: Path Integrals and the Classical Matrix
WH Miller
The Journal of Chemical Physics 53 (5), 1949-1959, 1970
4931970
The classical S-matrix in molecular collisions
WH Miller
Advances in Chemical Physics 30, 77, 1973
4891973
Theory of Penning ionization. I. atoms
WH Miller
The Journal of Chemical Physics 52 (7), 3563-3572, 1970
4861970
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
4401998
Calculation of the cumulative reaction probability via a discrete variable representation with absorbing boundary conditions
T Seideman, WH Miller
The Journal of chemical physics 96 (6), 4412-4422, 1992
4341992
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