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Accounts of Chemical Research
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October 2, 2012
Energy component analysis of π interactions
C David Sherrill
The Journal of Chemical Physics
|
March 25, 2010
Frontiers in electronic structure theory
C David Sherrill
The Journal of Chemical Physics
|
November 29, 2014
Orbital-optimized MP2.5 and its analytic gradients: approaching CCSD(T) quality for noncovalent interactions
Uğur Bozkaya, C David Sherrill
The Journal of Chemical Physics
|
May 9, 2016
Analytic energy gradients for the coupled-cluster singles and doubles method with the density-fitting approximation
Uğur Bozkaya, C David Sherrill
The Journal of Chemical Physics
|
August 3, 2017
Analytic energy gradients for the coupled-cluster singles and doubles with perturbative triples method with the density-fitting approximation
Uğur Bozkaya, C David Sherrill
The Journal of Chemical Physics
|
May 17, 2014
Editorial: Reflections on fifty years of density functional theory
Walter Kohn, C David Sherrill
The Journal of Chemical Physics
|
April 20, 2005
The X1Sigmag+, B1Deltag, and B' 1Sigmag+ states of C2: a comparison of renormalized coupled-cluster and multireference methods with full configuration interaction benchmarks
C David Sherrill, Piotr Piecuch
The Journal of Chemical Physics
|
May 17, 2013
Analytic energy gradients for the orbital-optimized second-order Møller-Plesset perturbation theory
Uğur Bozkaya, C David Sherrill
Physical Chemistry Chemical Physics : PCCP
|
January 3, 2008
Performance of spin-component-scaled Møller-Plesset theory (SCS-MP2) for potential energy curves of noncovalent interactions
Tait Takatani, C David Sherrill
The Journal of Chemical Physics
|
March 3, 2005
High accuracy ab initio studies of Li6+, Li6-, and three isomers of Li6
Berhane Temelso, C David Sherrill
Page
of 16
Search research articles
Search
Showing results (1-10 of 160) with videos related to
Sort By:
Page
of 16
Accounts of Chemical Research
|
October 2, 2012
Energy component analysis of π interactions
C David Sherrill
The Journal of Chemical Physics
|
March 25, 2010
Frontiers in electronic structure theory
C David Sherrill
The Journal of Chemical Physics
|
November 29, 2014
Orbital-optimized MP2.5 and its analytic gradients: approaching CCSD(T) quality for noncovalent interactions
Uğur Bozkaya, C David Sherrill
The Journal of Chemical Physics
|
May 9, 2016
Analytic energy gradients for the coupled-cluster singles and doubles method with the density-fitting approximation
Uğur Bozkaya, C David Sherrill
The Journal of Chemical Physics
|
August 3, 2017
Analytic energy gradients for the coupled-cluster singles and doubles with perturbative triples method with the density-fitting approximation
Uğur Bozkaya, C David Sherrill
The Journal of Chemical Physics
|
May 17, 2014
Editorial: Reflections on fifty years of density functional theory
Walter Kohn, C David Sherrill
The Journal of Chemical Physics
|
April 20, 2005
The X1Sigmag+, B1Deltag, and B' 1Sigmag+ states of C2: a comparison of renormalized coupled-cluster and multireference methods with full configuration interaction benchmarks
C David Sherrill, Piotr Piecuch
The Journal of Chemical Physics
|
May 17, 2013
Analytic energy gradients for the orbital-optimized second-order Møller-Plesset perturbation theory
Uğur Bozkaya, C David Sherrill
Physical Chemistry Chemical Physics : PCCP
|
January 3, 2008
Performance of spin-component-scaled Møller-Plesset theory (SCS-MP2) for potential energy curves of noncovalent interactions
Tait Takatani, C David Sherrill
The Journal of Chemical Physics
|
March 3, 2005
High accuracy ab initio studies of Li6+, Li6-, and three isomers of Li6
Berhane Temelso, C David Sherrill
Page
of 16