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Yuriy G Khait

Showing results (1-10 of 12) with videos related to

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The Journal of Chemical Physics|August 7, 2010
Embedding theory for excited statesYuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics|July 23, 2004
Multireference spin-adapted variant of density functional theoryYuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics|August 3, 2011
GVVPT2 energy gradient using a Lagrangian formulationDaniel Theis, Yuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics|November 6, 2007
Theoretical study of electronic states of N22+in an intense radiation fieldWanyi Jiang, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|March 18, 2009
Configuration-driven unitary group approach for generalized Van Vleck variant multireference perturbation theoryWanyi Jiang, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|August 2, 2014
Density differences in embedding theory with external orbital orthogonalityPatrick K Tamukong, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|August 6, 2010
Ground and low-lying excited electronic states of [3,3'] bidiazirinylidene (C2N4)Rashel M Mokambe, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|December 10, 2016
Accurate Dissociation of Chemical Bonds Using DFT-in-DFT Embedding Theory with External Orbital OrthogonalityPatrick K Tamukong, Yuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics|May 10, 2011
Theoretical study of the photodissociation of Li(2)+ in one-color intense laser fieldsYuanjun Li, Wanyi Jiang, Yuriy G Khait, et al.
The Journal of Physical Chemistry. A|April 20, 2012
GVVPT2 multireference perturbation theory description of diatomic scandium, chromium, and manganesePatrick K Tamukong, Daniel Theis, Yuriy G Khait, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|August 7, 2010
Embedding theory for excited statesYuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics|July 23, 2004
Multireference spin-adapted variant of density functional theoryYuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics|August 3, 2011
GVVPT2 energy gradient using a Lagrangian formulationDaniel Theis, Yuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics|November 6, 2007
Theoretical study of electronic states of N22+in an intense radiation fieldWanyi Jiang, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|March 18, 2009
Configuration-driven unitary group approach for generalized Van Vleck variant multireference perturbation theoryWanyi Jiang, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|August 2, 2014
Density differences in embedding theory with external orbital orthogonalityPatrick K Tamukong, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|August 6, 2010
Ground and low-lying excited electronic states of [3,3'] bidiazirinylidene (C2N4)Rashel M Mokambe, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|December 10, 2016
Accurate Dissociation of Chemical Bonds Using DFT-in-DFT Embedding Theory with External Orbital OrthogonalityPatrick K Tamukong, Yuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics|May 10, 2011
Theoretical study of the photodissociation of Li(2)+ in one-color intense laser fieldsYuanjun Li, Wanyi Jiang, Yuriy G Khait, et al.
The Journal of Physical Chemistry. A|April 20, 2012
GVVPT2 multireference perturbation theory description of diatomic scandium, chromium, and manganesePatrick K Tamukong, Daniel Theis, Yuriy G Khait, et al.
Pageof 2