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Journal of Chemical Theory and Computation|September 6, 2016
Adiabatic Approximation in Explicit Solvent Models of RedOx ChemistryValérie Vaissier, Troy Van VoorhisPhysical Chemistry Chemical Physics : PCCP|November 6, 2009
The influence of initial conditions on charge transfer dynamicsHenk Eshuis, Troy van VoorhisJournal of Chemical Theory and Computation|November 25, 2015
Exciton/Charge-Transfer Electronic Couplings in Organic SemiconductorsSeth Difley, Troy Van VoorhisThe Journal of Chemical Physics|November 3, 2014
Extended Møller-Plesset perturbation theory for dynamical and static correlationsTakashi Tsuchimochi, Troy Van VoorhisJournal of Chemical Theory and Computation|January 4, 2019
Triplet Tuning: A Novel Family of Non-Empirical Exchange-Correlation FunctionalsZhou Lin, Troy Van VoorhisThe Journal of Chemical Physics|April 15, 2006
A coherent state approach to semiclassical nonadiabatic dynamicsXiaoGeng Song, Troy Van VoorhisThe Journal of Chemical Physics|June 11, 2005
Fluctuation-dissipation theorem density-functional theoryFilipp Furche, Troy Van VoorhisThe Journal of Chemical Physics|September 22, 2011
Optimal diabatic bases via thermodynamic boundsSina Yeganeh, Troy Van VoorhisJournal of Chemical Theory and Computation|December 3, 2015
Constrained Density Functional Theory and Its Application in Long-Range Electron TransferQin Wu, Troy Van VoorhisThe Journal of Chemical Physics|August 17, 2010
Communication: Conical intersections using constrained density functional theory-configuration interactionBenjamin Kaduk, Troy Van VoorhisPageof 15