Simen Kvaal

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 15

Top Topics

Density Functional Theory

Molecularly Imprinted

Top Venues

The Journal of chemical physics

The journal of physical chemistry. A

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, Simen Kvaal
Gaussians for Electronic and Rovibrational Quantum Dynamics. The journal of physical chemistry. A (2024)
Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, Simen Kvaal
Gaussians for Electronic and Rovibrational Quantum Dynamics. The journal of physical chemistry. A 128 (18) (2024)
Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, Simen Kvaal
Gaussians for Electronic and Rovibrational Quantum Dynamics. The journal of physical chemistry. A 128 (18) (2024)
Aleksander P Woźniak, Ludwik Adamowicz, Thomas Bondo Pedersen, Simen Kvaal
Gaussians for Electronic and Rovibrational Quantum Dynamics. The journal of physical chemistry. A 128 (18) (2024)
Fabian M Faulstich, Håkon Emil Kristiansen, Mihaly A Csirik, Simen Kvaal, Thomas Bondo Pedersen, Andre Laestadius
S -Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster Methods. The journal of physical chemistry. A (2023)
Simon Elias Schrader, Simen Kvaal
Accelerated coupled cluster calculations with Procrustes orbital interpolation. The Journal of chemical physics 158 (11) (2023)
Benedicte Sverdrup Ofstad, Håkon Emil Kristiansen, Einar Aurbakken, Øyvind Sigmundson Schøyen, Simen Kvaal, Thomas Bondo Pedersen
Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theory. The Journal of chemical physics 158 (15) (2023)
Benedicte Sverdrup Ofstad, Håkon Emil Kristiansen, Einar Aurbakken, Øyvind Sigmundson Schøyen, Simen Kvaal, Thomas Bondo Pedersen
Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theory. The Journal of chemical physics 158 (15) (2023)
Benedicte Sverdrup Ofstad, Håkon Emil Kristiansen, Einar Aurbakken, Øyvind Sigmundson Schøyen, Simen Kvaal, Thomas Bondo Pedersen
Adiabatic extraction of nonlinear optical properties from real-time time-dependent electronic-structure theory. The Journal of chemical physics 158 (15) (2023)
Simen Kvaal
Three Lagrangians for the complete-active space coupled-cluster method. The Journal of chemical physics 158 (24) (2023)
Håkon Emil Kristiansen, Benedicte Sverdrup Ofstad, Eirill Hauge, Einar Aurbakken, Øyvind Sigmundson Schøyen, Simen Kvaal, Thomas Bondo Pedersen
Correction to "Linear and Nonlinear Optical Properties from TDOMP2 Theory". Journal of chemical theory and computation 18 (9) (2022)
Håkon Emil Kristiansen, Benedicte Sverdrup Ofstad, Eirill Hauge, Einar Aurbakken, Øyvind Sigmundson Schøyen, Simen Kvaal, Thomas Bondo Pedersen
Linear and Nonlinear Optical Properties from TDOMP2 Theory. Journal of chemical theory and computation 18 (6) (2022)
Andrew M Wibowo-Teale, Trygve Helgaker, Andreas Savin, Carlo Adamo, Bálint Aradi, Alexei V Arbuznikov, Paul W Ayers, Evert Jan Baerends, Vincenzo Barone, Patrizia Calaminici, Eric Cancès, Emily A Carter, Pratim Kumar Chattaraj, Henry Chermette, Ilaria Ciofini, T Daniel Crawford, Frank de Proft, John F Dobson, Claudia Draxl, Thomas Frauenheim, Emmanuel Fromager, Patricio Fuentealba, Soumen Ghosh, Giulia Galli, Jiali Gao, Paul Geerlings, Nikitas I Gidopoulos, Peter M W Gill, Paola Gori-Giorgi, Andreas Görling, Timothy Gould, Stefan Grimme, Oleg V Gritsenko, Hans Jørgen Aagaard Jensen, Erin R Johnson, Robert O Jones, Martin Kaupp, Andreas M Köster, Leeor Kronik, Anna I Krylov, Simen Kvaal, Andre Laestadius, Mel Levy, Mathieu Lewin, Shubin Liu, Pierre-François Loos, Neepa T Maitra, Frank Neese, John P Perdew, Katarzyna Pernal, Pascal Pernot, Piotr Piecuch, Elisa Rebolini, Lucia Reining, Pina Romaniello, Adrienn Ruzsinszky, Dennis R Salahub, Matthias Scheffler, Peter Schwerdtfeger, Viktor N Staroverov, Jianwei Sun, Erik I Tellgren, David J Tozer, Samuel B Trickey, Carsten A Ullrich, Alberto Vela, Giovanni Vignale, Tomasz Adam Wesołowski, Xin Xu, Weitao Yang
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical chemistry chemical physics : PCCP 24 (47) (2022)
Simen Kvaal, Andre Laestadius, Erik I Tellgren, Trygve Helgaker
Lower Semicontinuity of the Universal Functional in Paramagnetic Current-Density Functional Theory. The journal of physical chemistry letters 12 (5) (2021)
Thomas Bondo Pedersen, Håkon Emil Kristiansen, Tilmann Bodenstein, Simen Kvaal, Øyvind Sigmundson Schøyen
Interpretation of Coupled-Cluster Many-Electron Dynamics in Terms of Stationary States. Journal of chemical theory and computation 17 (1) (2020)