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Physical Chemistry Chemical Physics : PCCP
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August 23, 2007
A unified scheme for the calculation of differentiated and undifferentiated molecular integrals over solid-harmonic Gaussians
Simen Reine, Erik Tellgren, Trygve Helgaker
The Journal of Chemical Physics
|
February 23, 2007
First-order excited state properties in the four-component Hartree-Fock approximation: the excited state electric dipole moments in CsAg and CsAu
Erik Tellgren, Johan Henriksson, Patrick Norman
The Journal of Chemical Physics
|
January 3, 2019
A computational quantum-mechanical model of a molecular magnetic trap
Ludwik Adamowicz, Monika Stanke, Erik Tellgren, et al.
The Journal of Physical Chemistry Letters
|
February 1, 2021
Lower Semicontinuity of the Universal Functional in Paramagnetic Current-Density Functional Theory
Simen Kvaal, Andre Laestadius, Erik Tellgren, et al.
The Journal of Physical Chemistry. A
|
December 18, 2025
Tribute to Trygve Helgaker
Thomas Bondo Pedersen, Erik Tellgren, Michele Cascella, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 18, 2023
Carbon dioxide adsorption to UiO-66: theoretical analysis of binding energy and NMR properties
Michiko Atsumi, Jia-Jia Zheng, Erik Tellgren, et al.
The Journal of Chemical Physics
|
December 3, 2008
Variational and robust density fitting of four-center two-electron integrals in local metrics
Simen Reine, Erik Tellgren, Andreas Krapp, et al.
The Journal of Chemical Physics
|
March 27, 2007
Linear-scaling implementation of molecular electronic self-consistent field theory
Paweł Sałek, Stinne Høst, Lea Thøgersen, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Andrew M Teale, Trygve Helgaker, Andreas Savin, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
August 23, 2007
A unified scheme for the calculation of differentiated and undifferentiated molecular integrals over solid-harmonic Gaussians
Simen Reine, Erik Tellgren, Trygve Helgaker
The Journal of Chemical Physics
|
February 23, 2007
First-order excited state properties in the four-component Hartree-Fock approximation: the excited state electric dipole moments in CsAg and CsAu
Erik Tellgren, Johan Henriksson, Patrick Norman
The Journal of Chemical Physics
|
January 3, 2019
A computational quantum-mechanical model of a molecular magnetic trap
Ludwik Adamowicz, Monika Stanke, Erik Tellgren, et al.
The Journal of Physical Chemistry Letters
|
February 1, 2021
Lower Semicontinuity of the Universal Functional in Paramagnetic Current-Density Functional Theory
Simen Kvaal, Andre Laestadius, Erik Tellgren, et al.
The Journal of Physical Chemistry. A
|
December 18, 2025
Tribute to Trygve Helgaker
Thomas Bondo Pedersen, Erik Tellgren, Michele Cascella, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 18, 2023
Carbon dioxide adsorption to UiO-66: theoretical analysis of binding energy and NMR properties
Michiko Atsumi, Jia-Jia Zheng, Erik Tellgren, et al.
The Journal of Chemical Physics
|
December 3, 2008
Variational and robust density fitting of four-center two-electron integrals in local metrics
Simen Reine, Erik Tellgren, Andreas Krapp, et al.
The Journal of Chemical Physics
|
March 27, 2007
Linear-scaling implementation of molecular electronic self-consistent field theory
Paweł Sałek, Stinne Høst, Lea Thøgersen, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 21, 2022
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Andrew M Teale, Trygve Helgaker, Andreas Savin, et al.
Page
of 1