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
1982 1992 Reaction path Hamiltonian for polyatomic molecules WH Miller, NC Handy, JE Adams
The Journal of chemical physics 72 (1), 99-112, 1980
1637 1980 Classical‐limit quantum mechanics and the theory of molecular collisions WH Miller
Advances in chemical physics, 69-177, 1974
1468 1974 Quantum mechanical rate constants for bimolecular reactions WH Miller, SD Schwartz, JW Tromp
The Journal of chemical physics 79 (10), 4889-4898, 1983
1039 1983 On finding transition states CJ Cerjan, WH Miller
The Journal of chemical physics 75 (6), 2800-2806, 1981
933 1981 Liquid crystals and ordered fluids American Chemical Society. Division of Colloid, Surface Chemistry
Plenum Press, 1970
848 1970 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
840 2001 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
811 1974 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
810 1979 Classical Matrix: Numerical Application to Inelastic Collisions WH Miller
The Journal of Chemical Physics 53 (9), 3578-3587, 1970
765 1970 Semiclassical limit of quantum mechanical transition state theory for nonseparable systems WH Miller
The Journal of chemical physics 62 (5), 1899-1906, 1975
724 1975 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
613 1989 Tunneling corrections to unimolecular rate constants, with application to formaldehyde WH Miller
Journal of the American Chemical Society 101 (23), 6810-6814, 1979
571 1979 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
545 1972 Theories of intramolecular vibrational energy transfer T Uzer, WH Miller
Physics reports 199 (2), 73-146, 1991
511 1991 Semiclassical Theory of Atom–Diatom Collisions: Path Integrals and the Classical Matrix WH Miller
The Journal of Chemical Physics 53 (5), 1949-1959, 1970
492 1970 The classical S-matrix in molecular collisions WH Miller
Advances in Chemical Physics 30, 77, 1973
490 1973 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
480 1998 Theory of Penning ionization. I. atoms WH Miller
The Journal of Chemical Physics 52 (7), 3563-3572, 1970
479 1970 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
432 1998