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Wenkel Liang

Showing results (11-20 of 18) with videos related to

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Journal of Chemical Theory and Computation|November 25, 2015
Energy-Specific Linear Response TDHF/TDDFT for Calculating High-Energy Excited StatesWenkel Liang, Sean A Fischer, Michael J Frisch, 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.
Journal of Chemical Theory and Computation|December 1, 2015
Eigenspace Update for Molecular Geometry Optimization in Nonredundant Internal CoordinateWenkel Liang, Haitao Wang, Jane Hung, et al.
The Journal of Chemical Physics|November 4, 2011
On the gauge invariance of nonperturbative electronic dynamics using the time-dependent Hartree-Fock and time-dependent Kohn-ShamFeizhi Ding, Wenkel Liang, Craig T Chapman, et al.
The Journal of Physical Chemistry. B|September 20, 2011
Solvents level dipole momentsWenkel Liang, Xiaosong Li, Larry R Dalton, et al.
The Journal of Physical Chemistry. A|May 11, 2010
Time-dependent density functional theory calculations of Ehrenfest dynamics of laser controlled dissociation of NO+: pulse length and sequential multiple single-photon processesWenkel Liang, Christine M Isborn, Alex Lindsay, et al.
Journal of Cheminformatics|July 3, 2014
Using beta binomials to estimate classification uncertainty for ensemble modelsRobert D Clark, Wenkel Liang, Adam C Lee, et al.
The Journal of Physical Chemistry. B|March 18, 2011
Dielectric dependence of the first molecular hyperpolarizability for electro-optic chromophoresDenise H Bale, Bruce E Eichinger, Wenkel Liang, et al.
Pageof 2

Showing results (11-20 of 18) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 18 results.
Journal of Chemical Theory and Computation|November 25, 2015
Energy-Specific Linear Response TDHF/TDDFT for Calculating High-Energy Excited StatesWenkel Liang, Sean A Fischer, Michael J Frisch, 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.
Journal of Chemical Theory and Computation|December 1, 2015
Eigenspace Update for Molecular Geometry Optimization in Nonredundant Internal CoordinateWenkel Liang, Haitao Wang, Jane Hung, et al.
The Journal of Chemical Physics|November 4, 2011
On the gauge invariance of nonperturbative electronic dynamics using the time-dependent Hartree-Fock and time-dependent Kohn-ShamFeizhi Ding, Wenkel Liang, Craig T Chapman, et al.
The Journal of Physical Chemistry. B|September 20, 2011
Solvents level dipole momentsWenkel Liang, Xiaosong Li, Larry R Dalton, et al.
The Journal of Physical Chemistry. A|May 11, 2010
Time-dependent density functional theory calculations of Ehrenfest dynamics of laser controlled dissociation of NO+: pulse length and sequential multiple single-photon processesWenkel Liang, Christine M Isborn, Alex Lindsay, et al.
Journal of Cheminformatics|July 3, 2014
Using beta binomials to estimate classification uncertainty for ensemble modelsRobert D Clark, Wenkel Liang, Adam C Lee, et al.
The Journal of Physical Chemistry. B|March 18, 2011
Dielectric dependence of the first molecular hyperpolarizability for electro-optic chromophoresDenise H Bale, Bruce E Eichinger, Wenkel Liang, et al.
Pageof 2