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The Journal of Chemical Physics
|
January 18, 2006
Exchange-hole dipole moment and the dispersion interaction: high-order dispersion coefficients
Axel D Becke, Erin R Johnson
The Journal of Chemical Physics
|
January 28, 2012
Atomic volumes and polarizabilities in density-functional theory
Felix O Kannemann, Axel D Becke
The Journal of Chemical Physics
|
May 13, 2006
A post-Hartree-Fock model of intermolecular interactions: inclusion of higher-order corrections
Erin R Johnson, Axel D Becke
The Journal of Chemical Physics
|
October 29, 2005
A density-functional model of the dispersion interaction
Axel D Becke, Erin R Johnson
Journal of Chemical Theory and Computation
|
November 27, 2015
Van der Waals Interactions in Density-Functional Theory: Rare-Gas Diatomics
Felix O Kannemann, Axel D Becke
The Journal of Chemical Physics
|
April 2, 2008
A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations. II. Thermochemical and kinetic benchmarks
Erin R Johnson, Axel D Becke
The Journal of Chemical Physics
|
June 21, 2006
A simple effective potential for exchange
Axel D Becke, Erin R Johnson
The Journal of Chemical Physics
|
October 24, 2007
Exchange-hole dipole moment and the dispersion interaction revisited
Axel D Becke, Erin R Johnson
The Journal of Chemical Physics
|
June 24, 2020
Computational modeling of piezochromism in molecular crystals
Xibo Feng, Axel D Becke, Erin R Johnson
The Journal of Chemical Physics
|
December 24, 2018
Communication: Becke's virial exciton model gives accurate charge-transfer excitation energies
Xibo Feng, Axel D Becke, Erin R Johnson
Page
of 4
Search research articles
Search
Showing results (21-30 of 38) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
January 18, 2006
Exchange-hole dipole moment and the dispersion interaction: high-order dispersion coefficients
Axel D Becke, Erin R Johnson
The Journal of Chemical Physics
|
January 28, 2012
Atomic volumes and polarizabilities in density-functional theory
Felix O Kannemann, Axel D Becke
The Journal of Chemical Physics
|
May 13, 2006
A post-Hartree-Fock model of intermolecular interactions: inclusion of higher-order corrections
Erin R Johnson, Axel D Becke
The Journal of Chemical Physics
|
October 29, 2005
A density-functional model of the dispersion interaction
Axel D Becke, Erin R Johnson
Journal of Chemical Theory and Computation
|
November 27, 2015
Van der Waals Interactions in Density-Functional Theory: Rare-Gas Diatomics
Felix O Kannemann, Axel D Becke
The Journal of Chemical Physics
|
April 2, 2008
A unified density-functional treatment of dynamical, nondynamical, and dispersion correlations. II. Thermochemical and kinetic benchmarks
Erin R Johnson, Axel D Becke
The Journal of Chemical Physics
|
June 21, 2006
A simple effective potential for exchange
Axel D Becke, Erin R Johnson
The Journal of Chemical Physics
|
October 24, 2007
Exchange-hole dipole moment and the dispersion interaction revisited
Axel D Becke, Erin R Johnson
The Journal of Chemical Physics
|
June 24, 2020
Computational modeling of piezochromism in molecular crystals
Xibo Feng, Axel D Becke, Erin R Johnson
The Journal of Chemical Physics
|
December 24, 2018
Communication: Becke's virial exciton model gives accurate charge-transfer excitation energies
Xibo Feng, Axel D Becke, Erin R Johnson
Page
of 4