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The Journal of Chemical Physics|August 3, 2011
Empirical valence bond models for reactive potential energy surfaces: a parallel multilevel genetic program approachMichael A Bellucci, David F CokerThe Journal of Chemical Physics|May 23, 2012
Molecular dynamics of excited state intramolecular proton transfer: 3-hydroxyflavone in solutionMichael A Bellucci, David F CokerThe Journal of Chemical Physics|March 27, 2012
Influence of environment induced correlated fluctuations in electronic coupling on coherent excitation energy transfer dynamics in model photosynthetic systemsPengfei Huo, David F CokerThe Journal of Chemical Physics|December 2, 2011
Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolutionPengfei Huo, David F CokerThe Journal of Chemical Physics|October 24, 2019
Multi-level description of the vibronic dynamics of open quantum systemsJustin Provazza, David F CokerThe Journal of Chemical Physics|May 17, 2018
Communication: Symmetrical quasi-classical analysis of linear optical spectroscopyJustin Provazza, David F CokerThe Journal of Chemical Physics|December 20, 2012
Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagationPengfei Huo, David F CokerThe Journal of Physical Chemistry Letters|July 30, 2016
Modeling Electronic-Nuclear Interactions for Excitation Energy Transfer Processes in Light-Harvesting ComplexesMi Kyung Lee, David F CokerThe Journal of Chemical Physics|August 24, 2014
Bézier curve string method for the study of rare events in complex chemical systemsMichael A Bellucci, Bernhardt L TroutProceedings of the National Academy of Sciences of the United States of America|April 6, 2005
Linearized path integral approach for calculating nonadiabatic time correlation functionsSara Bonella, Daniel Montemayor, David F CokerPageof 5