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The Journal of Chemical Physics|February 2, 2022
Simulating the dynamics of electronic observables via reduced-dimensionality generalized quantum master equationsEllen Mulvihill, Eitan GevaThe Journal of Physical Chemistry. A|January 19, 2007
Vibrational energy relaxation rates of H2 and D2 in liquid argon via the linearized semiclassical methodIrina Navrotskaya, Eitan GevaThe Journal of Physical Chemistry. A|October 10, 2015
Equilibrium Fermi's Golden Rule Charge Transfer Rate Constants in the Condensed Phase: The Linearized Semiclassical Method vs Classical Marcus TheoryXiang Sun, Eitan GevaThe Journal of Physical Chemistry. A|December 21, 2020
Improving the Accuracy of Quasiclassical Mapping Hamiltonian Methods by Treating the Window Function Width as an Adjustable ParameterXing Gao, Eitan GevaJournal of Chemical Theory and Computation|September 1, 2020
A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian MethodsXing Gao, Eitan GevaThe Journal of Chemical Physics|December 2, 2021
On simulating the dynamics of electronic populations and coherences via quantum master equations based on treating off-diagonal electronic coupling terms as a small perturbationYifan Lai, Eitan GevaThe Journal of Physical Chemistry. B|June 17, 2011
A mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon tetrachloride mixtures: equilibrium hydrogen-bond structure and dynamics at the ground state and the infrared absorption spectrumKijeong Kwac, Eitan GevaThe Journal of Chemical Physics|December 3, 2008
A comparison between different semiclassical approximations for optical response functions in nonpolar liquid solution. II. The signature of excited state dynamics on two-dimensional spectraQiang Shi, Eitan GevaThe Journal of Physical Chemistry. B|October 29, 2013
A mixed quantum-classical molecular dynamics study of anti-tetrol and syn-tetrol dissolved in liquid chloroform II: infrared emission spectra, vibrational excited-state lifetimes, and nonequilibrium hydrogen-bond dynamicsKijeong Kwac, Eitan GevaThe Journal of Physical Chemistry. B|March 30, 2007
Extracting the time scales of conformational dynamics from single-molecule single-photon fluorescence statisticsJianyuan Shang, Eitan GevaPageof 10