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Craig T Chapman

Showing results (1-10 of 16) with videos related to

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The Journal of Chemical Physics|September 25, 2007
Semiclassical treatments for small-molecule dynamics in low-temperature crystals using fixed and adiabatic vibrational basesCraig T Chapman, Jeffrey A Cina
The Journal of Chemical Physics|January 19, 2011
Open-system electronic dynamics and thermalized electronic structureCraig T Chapman, Wenkel Liang, Xiaosong Li
The Journal of Chemical Physics|May 17, 2011
Efficient first-principles electronic dynamicsWenkel Liang, Craig T Chapman, Xiaosong Li
The Journal of Physical Chemistry. A|March 16, 2013
Solvent effects on intramolecular charge transfer dynamics in a fullerene derivativeCraig T Chapman, Wenkel Liang, Xiaosong Li
The Journal of Physical Chemistry Letters|August 22, 2015
Ultrafast Coherent Electron-Hole Separation Dynamics in a Fullerene DerivativeCraig T Chapman, Wenkel Liang, Xiaosong Li
The Journal of Physical Chemistry. A|April 6, 2011
Numerical tests of a fixed vibrational basis/gaussian bath theory for small molecule dynamics in low-temperature mediaCraig T Chapman, Xiaolu Cheng, Jeffrey A Cina
The Journal of Chemical Physics|October 21, 2011
Surface hopping with Ehrenfest excited potentialSean A Fischer, Craig T Chapman, Xiaosong Li
The Journal of Chemical Physics|December 20, 2012
Mechanisms of bridge-mediated electron transfer: a TDDFT electronic dynamics studyFeizhi Ding, Craig T Chapman, Wenkel Liang, et al.
The Journal of Physical Chemistry. A|January 27, 2012
Modeling ultrafast solvated electronic dynamics using time-dependent density functional theory and polarizable continuum modelWenkel Liang, Craig T Chapman, Feizhi Ding, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Geometry Optimization with Multilayer Methods Using Least-Squares MinimizationWenkel Liang, Craig T Chapman, Michael J Frisch, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|September 25, 2007
Semiclassical treatments for small-molecule dynamics in low-temperature crystals using fixed and adiabatic vibrational basesCraig T Chapman, Jeffrey A Cina
The Journal of Chemical Physics|January 19, 2011
Open-system electronic dynamics and thermalized electronic structureCraig T Chapman, Wenkel Liang, Xiaosong Li
The Journal of Chemical Physics|May 17, 2011
Efficient first-principles electronic dynamicsWenkel Liang, Craig T Chapman, Xiaosong Li
The Journal of Physical Chemistry. A|March 16, 2013
Solvent effects on intramolecular charge transfer dynamics in a fullerene derivativeCraig T Chapman, Wenkel Liang, Xiaosong Li
The Journal of Physical Chemistry Letters|August 22, 2015
Ultrafast Coherent Electron-Hole Separation Dynamics in a Fullerene DerivativeCraig T Chapman, Wenkel Liang, Xiaosong Li
The Journal of Physical Chemistry. A|April 6, 2011
Numerical tests of a fixed vibrational basis/gaussian bath theory for small molecule dynamics in low-temperature mediaCraig T Chapman, Xiaolu Cheng, Jeffrey A Cina
The Journal of Chemical Physics|October 21, 2011
Surface hopping with Ehrenfest excited potentialSean A Fischer, Craig T Chapman, Xiaosong Li
The Journal of Chemical Physics|December 20, 2012
Mechanisms of bridge-mediated electron transfer: a TDDFT electronic dynamics studyFeizhi Ding, Craig T Chapman, Wenkel Liang, et al.
The Journal of Physical Chemistry. A|January 27, 2012
Modeling ultrafast solvated electronic dynamics using time-dependent density functional theory and polarizable continuum modelWenkel Liang, Craig T Chapman, Feizhi Ding, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Geometry Optimization with Multilayer Methods Using Least-Squares MinimizationWenkel Liang, Craig T Chapman, Michael J Frisch, et al.
Pageof 2