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The Journal of Chemical Physics
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August 7, 2010
Embedding theory for excited states
Yuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics
|
July 23, 2004
Multireference spin-adapted variant of density functional theory
Yuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics
|
August 3, 2011
GVVPT2 energy gradient using a Lagrangian formulation
Daniel 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 field
Wanyi 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 theory
Wanyi Jiang, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A
|
August 2, 2014
Density differences in embedding theory with external orbital orthogonality
Patrick 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 Orthogonality
Patrick 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 fields
Yuanjun 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 manganese
Patrick K Tamukong, Daniel Theis, Yuriy G Khait, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
August 7, 2010
Embedding theory for excited states
Yuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics
|
July 23, 2004
Multireference spin-adapted variant of density functional theory
Yuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics
|
August 3, 2011
GVVPT2 energy gradient using a Lagrangian formulation
Daniel 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 field
Wanyi 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 theory
Wanyi Jiang, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A
|
August 2, 2014
Density differences in embedding theory with external orbital orthogonality
Patrick 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 Orthogonality
Patrick 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 fields
Yuanjun 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 manganese
Patrick K Tamukong, Daniel Theis, Yuriy G Khait, et al.
Page
of 2