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Wenkel Liang

Showing results (1-10 of 18) with videos related to

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The Journal of Physical Chemistry. A|April 10, 2009
Laser-controlled dissociation of C2H2(2+): Ehrenfest dynamics using time-dependent density functional theoryWenkel Liang, Christine M Isborn, Xiaosong Li
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 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 Chemical Physics|May 17, 2011
Efficient first-principles electronic dynamicsWenkel Liang, Craig T Chapman, Xiaosong Li
The Journal of Chemical Physics|December 2, 2009
Obtaining Hartree-Fock and density functional theory doubly excited states with Car-Parrinello density matrix searchWenkel Liang, Christine M Isborn, 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
Journal of the American Society for Mass Spectrometry|December 22, 2011
The early life of a peptide cation-radical. Ground and excited-state trajectories of electron-based peptide dissociations during the first 330 femtosecondsChristopher L Moss, Wenkel Liang, Xiaosong Li, et al.
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 Chemical Physics|June 25, 2009
Car-Parrinello density matrix search with a first principles fictitious electron mass method for electronic wave function optimizationXiaosong Li, Christopher L Moss, 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.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|April 10, 2009
Laser-controlled dissociation of C2H2(2+): Ehrenfest dynamics using time-dependent density functional theoryWenkel Liang, Christine M Isborn, Xiaosong Li
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 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 Chemical Physics|May 17, 2011
Efficient first-principles electronic dynamicsWenkel Liang, Craig T Chapman, Xiaosong Li
The Journal of Chemical Physics|December 2, 2009
Obtaining Hartree-Fock and density functional theory doubly excited states with Car-Parrinello density matrix searchWenkel Liang, Christine M Isborn, 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
Journal of the American Society for Mass Spectrometry|December 22, 2011
The early life of a peptide cation-radical. Ground and excited-state trajectories of electron-based peptide dissociations during the first 330 femtosecondsChristopher L Moss, Wenkel Liang, Xiaosong Li, et al.
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 Chemical Physics|June 25, 2009
Car-Parrinello density matrix search with a first principles fictitious electron mass method for electronic wave function optimizationXiaosong Li, Christopher L Moss, 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.
Pageof 2