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The Journal of Chemical Physics
|
October 15, 2018
A local tensor that unifies kinetic energy density and vorticity in density functional theory
Sangita Sen, Erik I Tellgren
The Journal of Chemical Physics
|
November 5, 2013
Non-perturbative treatment of molecules in linear magnetic fields: calculation of anapole susceptibilities
Erik I Tellgren, Heike Fliegl
The Journal of Chemical Physics
|
May 17, 2018
Non-perturbative calculation of orbital and spin effects in molecules subject to non-uniform magnetic fields
Sangita Sen, Erik I Tellgren
Journal of Chemical Theory and Computation
|
February 12, 2021
Benchmarking Density Functional Approximations for Diamagnetic and Paramagnetic Molecules in Nonuniform Magnetic Fields
Sangita Sen, Erik I Tellgren
The Journal of Chemical Physics
|
November 22, 2023
Unitary coupled-cluster for quantum computation of molecular properties in a strong magnetic field
Tanner Culpitt, Erik I Tellgren, Fabijan Pavošević
The Journal of Chemical Physics
|
December 3, 2008
Nonperturbative ab initio calculations in strong magnetic fields using London orbitals
Erik I Tellgren, Alessandro Soncini, Trygve Helgaker
Physical Chemistry Chemical Physics : PCCP
|
June 25, 2009
Non-perturbative magnetic phenomena in closed-shell paramagnetic molecules
Erik I Tellgren, Trygve Helgaker, Alessandro Soncini
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 13, 2021
Revisiting density-functional theory of the total current density
Andre Laestadius, Markus Penz, Erik I Tellgren
Journal of Chemical Theory and Computation
|
May 24, 2019
Excited States of Molecules in Strong Uniform and Nonuniform Magnetic Fields
Sangita Sen, Kai K Lange, Erik I Tellgren
Physical Chemistry Chemical Physics : PCCP
|
June 2, 2012
Analytical GIAO and hybrid-basis integral derivatives: application to geometry optimization of molecules in strong magnetic fields
Erik I Tellgren, Simen S Reine, Trygve Helgaker
Page
of 4
Search research articles
Search
Showing results (1-10 of 33) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
October 15, 2018
A local tensor that unifies kinetic energy density and vorticity in density functional theory
Sangita Sen, Erik I Tellgren
The Journal of Chemical Physics
|
November 5, 2013
Non-perturbative treatment of molecules in linear magnetic fields: calculation of anapole susceptibilities
Erik I Tellgren, Heike Fliegl
The Journal of Chemical Physics
|
May 17, 2018
Non-perturbative calculation of orbital and spin effects in molecules subject to non-uniform magnetic fields
Sangita Sen, Erik I Tellgren
Journal of Chemical Theory and Computation
|
February 12, 2021
Benchmarking Density Functional Approximations for Diamagnetic and Paramagnetic Molecules in Nonuniform Magnetic Fields
Sangita Sen, Erik I Tellgren
The Journal of Chemical Physics
|
November 22, 2023
Unitary coupled-cluster for quantum computation of molecular properties in a strong magnetic field
Tanner Culpitt, Erik I Tellgren, Fabijan Pavošević
The Journal of Chemical Physics
|
December 3, 2008
Nonperturbative ab initio calculations in strong magnetic fields using London orbitals
Erik I Tellgren, Alessandro Soncini, Trygve Helgaker
Physical Chemistry Chemical Physics : PCCP
|
June 25, 2009
Non-perturbative magnetic phenomena in closed-shell paramagnetic molecules
Erik I Tellgren, Trygve Helgaker, Alessandro Soncini
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 13, 2021
Revisiting density-functional theory of the total current density
Andre Laestadius, Markus Penz, Erik I Tellgren
Journal of Chemical Theory and Computation
|
May 24, 2019
Excited States of Molecules in Strong Uniform and Nonuniform Magnetic Fields
Sangita Sen, Kai K Lange, Erik I Tellgren
Physical Chemistry Chemical Physics : PCCP
|
June 2, 2012
Analytical GIAO and hybrid-basis integral derivatives: application to geometry optimization of molecules in strong magnetic fields
Erik I Tellgren, Simen S Reine, Trygve Helgaker
Page
of 4