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Axel D Becke

Showing results (21-30 of 38) with videos related to

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The Journal of Chemical Physics|January 18, 2006
Exchange-hole dipole moment and the dispersion interaction: high-order dispersion coefficientsAxel D Becke, Erin R Johnson
The Journal of Chemical Physics|January 28, 2012
Atomic volumes and polarizabilities in density-functional theoryFelix 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 correctionsErin R Johnson, Axel D Becke
The Journal of Chemical Physics|October 29, 2005
A density-functional model of the dispersion interactionAxel D Becke, Erin R Johnson
Journal of Chemical Theory and Computation|November 27, 2015
Van der Waals Interactions in Density-Functional Theory: Rare-Gas DiatomicsFelix 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 benchmarksErin R Johnson, Axel D Becke
The Journal of Chemical Physics|June 21, 2006
A simple effective potential for exchangeAxel D Becke, Erin R Johnson
The Journal of Chemical Physics|October 24, 2007
Exchange-hole dipole moment and the dispersion interaction revisitedAxel D Becke, Erin R Johnson
The Journal of Chemical Physics|June 24, 2020
Computational modeling of piezochromism in molecular crystalsXibo 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 energiesXibo Feng, Axel D Becke, Erin R Johnson
Pageof 4

Showing results (21-30 of 38) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|January 18, 2006
Exchange-hole dipole moment and the dispersion interaction: high-order dispersion coefficientsAxel D Becke, Erin R Johnson
The Journal of Chemical Physics|January 28, 2012
Atomic volumes and polarizabilities in density-functional theoryFelix 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 correctionsErin R Johnson, Axel D Becke
The Journal of Chemical Physics|October 29, 2005
A density-functional model of the dispersion interactionAxel D Becke, Erin R Johnson
Journal of Chemical Theory and Computation|November 27, 2015
Van der Waals Interactions in Density-Functional Theory: Rare-Gas DiatomicsFelix 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 benchmarksErin R Johnson, Axel D Becke
The Journal of Chemical Physics|June 21, 2006
A simple effective potential for exchangeAxel D Becke, Erin R Johnson
The Journal of Chemical Physics|October 24, 2007
Exchange-hole dipole moment and the dispersion interaction revisitedAxel D Becke, Erin R Johnson
The Journal of Chemical Physics|June 24, 2020
Computational modeling of piezochromism in molecular crystalsXibo 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 energiesXibo Feng, Axel D Becke, Erin R Johnson
Pageof 4