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
2067 1992 Reaction path Hamiltonian for polyatomic molecules WH Miller, NC Handy, JE Adams
The Journal of chemical physics 72 (1), 99-112, 1980
1656 1980 Classical‐limit quantum mechanics and the theory of molecular collisions WH Miller
Advances in chemical physics, 69-177, 1974
1478 1974 Quantum mechanical rate constants for bimolecular reactions WH Miller, SD Schwartz, JW Tromp
The Journal of chemical physics 79 (10), 4889-4898, 1983
1063 1983 On finding transition states CJ Cerjan, WH Miller
The Journal of chemical physics 75 (6), 2800-2806, 1981
953 1981 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
874 2001 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
856 1979 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
833 1974 Classical S matrix: Numerical application to inelastic collisions WH Miller
The Journal of Chemical Physics 53 (9), 3578-3587, 1970
770 1970 Semiclassical limit of quantum mechanical transition state theory for nonseparable systems WH Miller
The Journal of chemical physics 62 (5), 1899-1906, 1975
737 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
618 1989 Tunneling corrections to unimolecular rate constants, with application to formaldehyde WH Miller
Journal of the American Chemical Society 101 (23), 6810-6814, 1979
587 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
565 1972 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
512 1998 Theories of intramolecular vibrational energy transfer T Uzer, WH Miller
Physics reports 199 (2), 73-146, 1991
503 1991 Semiclassical Theory of Atom–Diatom Collisions: Path Integrals and the Classical WH Miller
The Journal of Chemical Physics 53 (5), 1949-1959, 1970
495 1970 The classical S-matrix in molecular collisions WH Miller
Advances in Chemical Physics 30, 77, 1973
489 1973 Theory of Penning ionization. I. atoms WH Miller
The Journal of Chemical Physics 52 (7), 3563-3572, 1970
489 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
452 1998 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
435 1992 