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The Journal of Chemical Physics
|
June 26, 2023
Three Lagrangians for the complete-active space coupled-cluster method
Simen Kvaal
The Journal of Chemical Physics
|
May 23, 2012
Ab initio quantum dynamics using coupled-cluster
Simen Kvaal
The Journal of Chemical Physics
|
November 17, 2015
Ground-state densities from the Rayleigh-Ritz variation principle and from density-functional theory
Simen Kvaal, Trygve Helgaker
The Journal of Chemical Physics
|
July 17, 2020
A state-specific multireference coupled-cluster method based on the bivariational principle
Tilmann Bodenstein, Simen Kvaal
The Journal of Chemical Physics
|
April 15, 2019
Symplectic integration and physical interpretation of time-dependent coupled-cluster theory
Thomas Bondo Pedersen, Simen Kvaal
The Journal of Chemical Physics
|
March 22, 2023
Accelerated coupled cluster calculations with Procrustes orbital interpolation
Simon Elias Schrader, Simen Kvaal
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 Chemical Physics
|
January 8, 2025
Multidimensional quantum dynamics with explicitly correlated Gaussian wave packets using Rothe's method
Simon Elias Schrader, Thomas Bondo Pedersen, Simen Kvaal
The Journal of Chemical Physics
|
May 17, 2014
Differentiable but exact formulation of density-functional theory
Simen Kvaal, Ulf Ekström, Andrew M Teale, et al.
The Journal of Physical Chemistry. A
|
March 3, 2025
Configuration Weights in Coupled-Cluster Theory
Håkon Emil Kristiansen, Håkon Kvernmoen, Simen Kvaal, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
June 26, 2023
Three Lagrangians for the complete-active space coupled-cluster method
Simen Kvaal
The Journal of Chemical Physics
|
May 23, 2012
Ab initio quantum dynamics using coupled-cluster
Simen Kvaal
The Journal of Chemical Physics
|
November 17, 2015
Ground-state densities from the Rayleigh-Ritz variation principle and from density-functional theory
Simen Kvaal, Trygve Helgaker
The Journal of Chemical Physics
|
July 17, 2020
A state-specific multireference coupled-cluster method based on the bivariational principle
Tilmann Bodenstein, Simen Kvaal
The Journal of Chemical Physics
|
April 15, 2019
Symplectic integration and physical interpretation of time-dependent coupled-cluster theory
Thomas Bondo Pedersen, Simen Kvaal
The Journal of Chemical Physics
|
March 22, 2023
Accelerated coupled cluster calculations with Procrustes orbital interpolation
Simon Elias Schrader, Simen Kvaal
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 Chemical Physics
|
January 8, 2025
Multidimensional quantum dynamics with explicitly correlated Gaussian wave packets using Rothe's method
Simon Elias Schrader, Thomas Bondo Pedersen, Simen Kvaal
The Journal of Chemical Physics
|
May 17, 2014
Differentiable but exact formulation of density-functional theory
Simen Kvaal, Ulf Ekström, Andrew M Teale, et al.
The Journal of Physical Chemistry. A
|
March 3, 2025
Configuration Weights in Coupled-Cluster Theory
Håkon Emil Kristiansen, Håkon Kvernmoen, Simen Kvaal, et al.
Page
of 3