A novel discrete variable representation for quantum mechanical reactive scattering via the *S*‐matrix Kohn methodDT Colbert, WH Miller The Journal of chemical physics 96 (3), 1982-1991, 1992 | 2013 | 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 | 1470 | 1974 |

Quantum mechanical rate constants for bimolecular reactions WH Miller, SD Schwartz, JW Tromp The Journal of chemical physics 79 (10), 4889-4898, 1983 | 1053 | 1983 |

On finding transition states CJ Cerjan, WH Miller The Journal of chemical physics 75 (6), 2800-2806, 1981 | 937 | 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 | 855 | 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 | 826 | 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 | 819 | 1974 |

Classical S matrix: Numerical application to inelastic collisions WH Miller The Journal of Chemical Physics 53 (9), 3578-3587, 1970 | 762 | 1970 |

Semiclassical limit of quantum mechanical transition state theory for nonseparable systems WH Miller The Journal of chemical physics 62 (5), 1899-1906, 1975 | 728 | 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 | 610 | 1989 |

Tunneling corrections to unimolecular rate constants, with application to formaldehyde WH Miller Journal of the American Chemical Society 101 (23), 6810-6814, 1979 | 577 | 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 | 562 | 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 | 506 | 1998 |

Theories of intramolecular vibrational energy transfer T Uzer, WH Miller Physics reports 199 (2), 73-146, 1991 | 497 | 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 | 489 | 1973 |

Theory of Penning ionization. I. atoms WH Miller The Journal of Chemical Physics 52 (7), 3563-3572, 1970 | 486 | 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 | 440 | 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 | 434 | 1992 |