Highlighted References:

Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolution
P. Huo and D. F. Coker
J. Chem. Phys. 135, 201101 (2011)

Time-dependent importance sampling in semiclassical initial value representation calculations for time correlation functions
G. Tao and W. H. Miller
J. Chem. Phys. 135, 024104 (2011)

A simple model for the treatment of imaginary frequencies in chemical reaction rates and molecular liquids
J. Liu and W. H. Miller
J. Chem. Phys. 131, 074113 (2009)

Unified treatment of quantum coherent and incoherent hopping dynamics in electronic energy transfer: Reduced hierarchy equation approach
A. Ishizaki and G. R. Fleming
J. Chem. Phys. 130, 234111 (2009)

Semiclassical description of electronically nonadiabatic dynamics via the initial value representation
N. Ananth, C. Venkataraman and W. H. Miller
J. Chem. Phys. 127, 084114 (2007)

Practical evaluation of condensed phase quantum correlation functions: A Feynman-Kleinert variational linearized path integral method
J. A. Poulsen, G. Nyman and P. J. Rossky
J. Chem. Phys. 119, 12179 (2003)

Semiclassical description of diffraction and its quenching by the forward-backward version of the initial value representation
R. Gelabert, X. Gimenez, M. Thoss, H. Wang and W. H. Miller
J. Chem. Phys. 114, 2572 (2001)

Semiclassical description of quantum coherence effects ad their quenching: A forward-backward initial value representation study
H. Wang, M. Thoss, K. Sorge, R. Gelabert, X. Gimenez and W. H. Miller
J. Chem. Phys. 114, 2562 (2001)

On the semiclassical description of quantum coherence in thermal rate constants
X. Sun, H. Wang, and W. H. Miller
J. Chem. Phys. 109, 4190 (1998)

Semiclassical approximations for the calculation of thermal rate constants for chemical reactions in complex molecular systems
H. Wang, X. Sun, and W. H. Miller
J. Chem. Phys. 108, 9726 (1998)

Numerical study of semiclassical initial value methods for dynamics
K .G. Kay
J. Chem. Phys. 100, 4432 (1994)

Integral expressions for the semiclassical time-dependent propagator
K. G. Kay
J. Chem. Phys. 100, 4377 (1994)

Cellular dynamics: A new semiclassical approach to time-dependent quantum mechanics
E. J. Heller
J. Chem. Phys. 94, 2723 (1991)

Molecular dynamics with electronic transitions
J. C. Tully
J. Chem. Phys. 93, 1061 (1990)

A classical analog for electronic degrees of freedom in nonadiabatic collision processes
H. D. Meyer and W. H. Miller
J. Chem. Phys. 70, 3214 (1979)

Classical trajectory model for electronically nonadiabatic collision phenomena. A classical analog for electronic degrees of freedom
W. H. Miller and C. W. McCurdy
J. Chem. Phys. 69, 5163 (1978)

Wigner phase space method: Analysis for semiclassical applications
E. J. Heller
J. Chem. Phys. 65, 1289 (1976)

Classical S matrix: Numerical application to inelastic collisions
W. H. Miller
J. Chem. Phys. 53, 3578 (1970)

Semiclassical approximation for the total cross section of atom—diatomic-molecule collisions; Quenching of glory undulations
W. H. Miller
J. Chem. Phys. 50, 3124 (1969)

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