Showing results (1-10 of 100) with videos related to
Sort By:
Pageof 10
The Journal of Physical Chemistry. A|December 14, 2011
Sampling the proton transfer reaction coordinate in mixed quantum-classical molecular dynamics simulationsBeing J Ka, Ward H ThompsonThe Journal of Physical Chemistry. B|May 18, 2010
Nonadiabatic effects on proton transfer rate constants in a nanoconfined solventBeing J Ka, Ward H ThompsonThe Journal of Chemical Physics|December 15, 2006
A nonperturbative calculation of nonlinear spectroscopic signals in liquid solutionBeing J Ka, Eitan GevaThe Journal of Physical Chemistry. A|December 8, 2006
Classical vs quantum vibrational energy relaxation pathways in solvated polyatomic moleculesBeing J Ka, Eitan GevaThe Journal of Physical Chemistry. A|August 4, 2006
Vibrational energy relaxation of polyatomic molecules in liquid solution via the linearized semiclassical methodBeing J Ka, Eitan GevaThe Journal of Physical Chemistry. A|December 16, 2005
An efficient and accurate implementation of centroid molecular dynamics using a Gaussian approximationBeing J Ka, Gregory A VothThe Journal of Physical Chemistry. A|July 13, 2006
Vibrational energy relaxation rates via the linearized semiclassical approximation: applications to neat diatomic liquids and atomic-diatomic liquid mixturesBeing J Ka, Qiang Shi, Eitan GevaThe Journal of Chemical Physics|September 1, 2006
Nonequilibrium quantum dynamics in the condensed phase via the generalized quantum master equationMing-Liang Zhang, Being J Ka, Eitan GevaThe Journal of Chemical Physics|October 4, 2006
Homogeneity and Markovity of electronic dephasing in liquid solutionsBeing J Ka, Ming-Liang Zhang, Eitan GevaThe Journal of Chemical Physics|July 23, 2004
Simulations of time-dependent fluorescence in nano-confined solventsWard H ThompsonPageof 10