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The Journal of Chemical Physics
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July 27, 2011
Analysis of self-consistency effects in range-separated density-functional theory with Møller-Plesset perturbation theory
Emmanuel Fromager, Hans Jørgen Aa Jensen
The Journal of Physical Chemistry. A
|
September 29, 2025
Time-Dependent Multiconfigurational Short-Range Density Functional Theory with Generalized Valence Bond Wave Functions
Michał Hapka, Hans Jørgen Aa Jensen
The Journal of Chemical Physics
|
September 28, 2004
Quadratic response functions in the time-dependent four-component Hartree-Fock approximation
Patrick Norman, Hans Jørgen Aa Jensen
The Journal of Chemical Physics
|
April 20, 2005
Two-photon absorption in the relativistic four-component Hartree-Fock approximation
Johan Henriksson, Patrick Norman, Hans Jørgen Aa Jensen
Nature Chemistry
|
October 31, 2018
Relativistic quantum chemical calculations show that the uranium molecule U<sub>2</sub> has a quadruple bond
Stefan Knecht, Hans Jørgen Aa Jensen, Trond Saue
The Journal of Chemical Physics
|
May 7, 2022
An efficient implementation of time-dependent linear-response theory for strongly orthogonal geminal wave function models
Michał Hapka, Katarzyna Pernal, Hans Jørgen Aa Jensen
The Journal of Chemical Physics
|
July 24, 2008
A direct relativistic four-component multiconfiguration self-consistent-field method for molecules
Jørn Thyssen, Timo Fleig, Hans Jørgen Aa Jensen
The Journal of Chemical Physics
|
March 8, 2013
Multi-configuration time-dependent density-functional theory based on range separation
Emmanuel Fromager, Stefan Knecht, Hans Jørgen Aa Jensen
The Journal of Chemical Physics
|
January 19, 2010
Large-scale parallel configuration interaction. II. Two- and four-component double-group general active space implementation with application to BiH
Stefan Knecht, Hans Jørgen Aa Jensen, Timo Fleig
Journal of Chemical Theory and Computation
|
April 9, 2016
Investigation of Multiconfigurational Short-Range Density Functional Theory for Electronic Excitations in Organic Molecules
Mickaël Hubert, Erik D Hedegård, Hans Jørgen Aa Jensen
Page
of 3
Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
July 27, 2011
Analysis of self-consistency effects in range-separated density-functional theory with Møller-Plesset perturbation theory
Emmanuel Fromager, Hans Jørgen Aa Jensen
The Journal of Physical Chemistry. A
|
September 29, 2025
Time-Dependent Multiconfigurational Short-Range Density Functional Theory with Generalized Valence Bond Wave Functions
Michał Hapka, Hans Jørgen Aa Jensen
The Journal of Chemical Physics
|
September 28, 2004
Quadratic response functions in the time-dependent four-component Hartree-Fock approximation
Patrick Norman, Hans Jørgen Aa Jensen
The Journal of Chemical Physics
|
April 20, 2005
Two-photon absorption in the relativistic four-component Hartree-Fock approximation
Johan Henriksson, Patrick Norman, Hans Jørgen Aa Jensen
Nature Chemistry
|
October 31, 2018
Relativistic quantum chemical calculations show that the uranium molecule U<sub>2</sub> has a quadruple bond
Stefan Knecht, Hans Jørgen Aa Jensen, Trond Saue
The Journal of Chemical Physics
|
May 7, 2022
An efficient implementation of time-dependent linear-response theory for strongly orthogonal geminal wave function models
Michał Hapka, Katarzyna Pernal, Hans Jørgen Aa Jensen
The Journal of Chemical Physics
|
July 24, 2008
A direct relativistic four-component multiconfiguration self-consistent-field method for molecules
Jørn Thyssen, Timo Fleig, Hans Jørgen Aa Jensen
The Journal of Chemical Physics
|
March 8, 2013
Multi-configuration time-dependent density-functional theory based on range separation
Emmanuel Fromager, Stefan Knecht, Hans Jørgen Aa Jensen
The Journal of Chemical Physics
|
January 19, 2010
Large-scale parallel configuration interaction. II. Two- and four-component double-group general active space implementation with application to BiH
Stefan Knecht, Hans Jørgen Aa Jensen, Timo Fleig
Journal of Chemical Theory and Computation
|
April 9, 2016
Investigation of Multiconfigurational Short-Range Density Functional Theory for Electronic Excitations in Organic Molecules
Mickaël Hubert, Erik D Hedegård, Hans Jørgen Aa Jensen
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of 3