| 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 | 1992 | 1992 |
| Reaction path Hamiltonian for polyatomic molecules WH Miller, NC Handy, JE Adams The Journal of chemical physics 72 (1), 99-112, 1980 | 1638 | 1980 |
| Classical‐limit quantum mechanics and the theory of molecular collisions WH Miller Advances in chemical physics, 69-177, 1974 | 1469 | 1974 |
| Quantum mechanical rate constants for bimolecular reactions WH Miller, SD Schwartz, JW Tromp The Journal of chemical physics 79 (10), 4889-4898, 1983 | 1041 | 1983 |
| On finding transition states CJ Cerjan, WH Miller The Journal of chemical physics 75 (6), 2800-2806, 1981 | 934 | 1981 |
| Liquid crystals and ordered fluids American Chemical Society. Division of Colloid, Surface Chemistry Plenum Press, 1970 | 849 | 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 | 813 | 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 | 811 | 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 | 572 | 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 | 493 | 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 | 434 | 1998 |
