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Being J Ka

Showing results (1-10 of 10) with videos related to

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The Journal of Chemical Physics|December 15, 2006
A nonperturbative calculation of nonlinear spectroscopic signals in liquid solutionBeing J Ka, Eitan Geva
The Journal of Physical Chemistry. A|December 8, 2006
Classical vs quantum vibrational energy relaxation pathways in solvated polyatomic moleculesBeing J Ka, Eitan Geva
The 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 Geva
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 Thompson
The Journal of Physical Chemistry. B|May 18, 2010
Nonadiabatic effects on proton transfer rate constants in a nanoconfined solventBeing J Ka, Ward H Thompson
The 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 Voth
The 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 Geva
The 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 Geva
The Journal of Chemical Physics|October 4, 2006
Homogeneity and Markovity of electronic dephasing in liquid solutionsBeing J Ka, Ming-Liang Zhang, Eitan Geva
Journal of the American Chemical Society|August 19, 2010
Stereospecific decarboxylative allylation of sulfonesJimmie D Weaver, Being J Ka, David K Morris, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|December 15, 2006
A nonperturbative calculation of nonlinear spectroscopic signals in liquid solutionBeing J Ka, Eitan Geva
The Journal of Physical Chemistry. A|December 8, 2006
Classical vs quantum vibrational energy relaxation pathways in solvated polyatomic moleculesBeing J Ka, Eitan Geva
The 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 Geva
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 Thompson
The Journal of Physical Chemistry. B|May 18, 2010
Nonadiabatic effects on proton transfer rate constants in a nanoconfined solventBeing J Ka, Ward H Thompson
The 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 Voth
The 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 Geva
The 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 Geva
The Journal of Chemical Physics|October 4, 2006
Homogeneity and Markovity of electronic dephasing in liquid solutionsBeing J Ka, Ming-Liang Zhang, Eitan Geva
Journal of the American Chemical Society|August 19, 2010
Stereospecific decarboxylative allylation of sulfonesJimmie D Weaver, Being J Ka, David K Morris, et al.
Pageof 1