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Liguo Kong

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

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The Journal of Chemical Physics|November 9, 2010
Perturbative correction for the basis set incompleteness error of complete-active-space self-consistent fieldLiguo Kong, Edward F Valeev
The Journal of Chemical Physics|June 14, 2011
A novel interpretation of reduced density matrix and cumulant for electronic structure theoriesLiguo Kong, Edward F Valeev
The Journal of Chemical Physics|December 14, 2011
SF-[2]R12: a spin-adapted explicitly correlated method applicable to arbitrary electronic statesLiguo Kong, Edward F Valeev
The Journal of Chemical Physics|June 25, 2010
An algebraic proof of generalized Wick theoremLiguo Kong, Marcel Nooijen, Debashis Mukherjee
The Journal of Chemical Physics|June 14, 2011
A state-specific partially internally contracted multireference coupled cluster approachDipayan Datta, Liguo Kong, Marcel Nooijen
Chemical Reviews|December 20, 2011
Explicitly correlated R12/F12 methods for electronic structureLiguo Kong, Florian A Bischoff, Edward F Valeev
The Journal of Chemical Physics|March 26, 2009
State specific equation of motion coupled cluster method in general active spaceLiguo Kong, K R Shamasundar, Ondrej Demel, et al.
The Journal of Physical Chemistry. A|October 30, 2008
Application of double ionization state-specific equation of motion coupled cluster method to organic diradicalsOndrej Demel, K R Shamasundar, Liguo Kong, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Assessment of Perturbative Explicitly Correlated Methods for Prototypes of Multiconfiguration Electronic StructureLuke B Roskop, Liguo Kong, Edward F Valeev, et al.
The Journal of Chemical Physics|March 5, 2014
Communication: multireference equation of motion coupled cluster: a transform and diagonalize approach to electronic structureMarcel Nooijen, Ondřej Demel, Dipayan Datta, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Chemical Physics|November 9, 2010
Perturbative correction for the basis set incompleteness error of complete-active-space self-consistent fieldLiguo Kong, Edward F Valeev
The Journal of Chemical Physics|June 14, 2011
A novel interpretation of reduced density matrix and cumulant for electronic structure theoriesLiguo Kong, Edward F Valeev
The Journal of Chemical Physics|December 14, 2011
SF-[2]R12: a spin-adapted explicitly correlated method applicable to arbitrary electronic statesLiguo Kong, Edward F Valeev
The Journal of Chemical Physics|June 25, 2010
An algebraic proof of generalized Wick theoremLiguo Kong, Marcel Nooijen, Debashis Mukherjee
The Journal of Chemical Physics|June 14, 2011
A state-specific partially internally contracted multireference coupled cluster approachDipayan Datta, Liguo Kong, Marcel Nooijen
Chemical Reviews|December 20, 2011
Explicitly correlated R12/F12 methods for electronic structureLiguo Kong, Florian A Bischoff, Edward F Valeev
The Journal of Chemical Physics|March 26, 2009
State specific equation of motion coupled cluster method in general active spaceLiguo Kong, K R Shamasundar, Ondrej Demel, et al.
The Journal of Physical Chemistry. A|October 30, 2008
Application of double ionization state-specific equation of motion coupled cluster method to organic diradicalsOndrej Demel, K R Shamasundar, Liguo Kong, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Assessment of Perturbative Explicitly Correlated Methods for Prototypes of Multiconfiguration Electronic StructureLuke B Roskop, Liguo Kong, Edward F Valeev, et al.
The Journal of Chemical Physics|March 5, 2014
Communication: multireference equation of motion coupled cluster: a transform and diagonalize approach to electronic structureMarcel Nooijen, Ondřej Demel, Dipayan Datta, et al.
Pageof 1