Thomas Bondo Pedersen (Thomas B Pedersen)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 18

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

The Journal of chemical physics

Journal of the American Chemical Society

Universitetet i Oslo

Aarhus Universitet (PHD)

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

Affiliation History

Universitetet i Oslo Sep 16 2016

Norway

Professor :: Department of Chemistry, Hylleraas Centre for Quantum Molecular Sciences

Universitetet i Oslo Sep 01 2012 - Sep 15 2016

Norway

Associate Professor :: Department of Chemistry, Centre for Theoretical and Computational Chemistry

Uppsala Universitet Jan 01 2012 - Apr 01 2012

Sweden

Researcher :: Department of Chemistry - Ångstrøm, The Theoretical Chemistry Programme

Universitetet i Oslo Feb 01 2009 - Dec 31 2011

Norway

Researcher :: Department of Chemistry, Centre for Theoretical and Computational Chemistry

Atomistix Apr 01 2006 - Sep 01 2008

Denmark

Senior Scientist and Product Manager

Lunds Universitet Apr 01 2004 - Mar 31 2006

Sweden

Assistant Professor :: Department of Theoretical Chemistry

Lunds Universitet Oct 01 2003 - Mar 31 2004

Sweden

Postdoc :: Department of Theoretical Chemistry

University of Copenhagen Jun 01 2003 - Sep 30 2003

Denmark

Research Assistant Professor :: Department of Chemistry

Universidad de Valencia Jul 01 2001 - May 31 2003

Spain

Postdoc :: Institute of Molecular Science

Universidade de Santiago de Compostela Jul 01 1999 - Jun 30 2001

Spain

Postdoc :: Department of Physical Chemistry

Education History

Aarhus Universitet Feb 01 1996 - Mar 21 1999

Denmark

PHD :: Department of Chemistry

Publications

Lucas Lang, Henrique Musseli Cezar, Ludwik Adamowicz, Thomas Bondo Pedersen
Quantum Definition of Molecular Structure. Journal of the American Chemical Society (2024)
Lucas Lang, Henrique Musseli Cezar, Ludwik Adamowicz, Thomas Bondo Pedersen
Quantum Definition of Molecular Structure. Journal of the American Chemical Society 146 (3) (2024)
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)
Lucas Lang, Henrique Musseli Cezar, Ludwik Adamowicz, Thomas Bondo Pedersen
Quantum Definition of Molecular Structure. Journal of the American Chemical Society 146 (3) (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)
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)
Eirill Hauge, Håkon Emil Kristiansen, Lukas Konecny, Marius Kadek, Michal Repisky, Thomas Bondo Pedersen
Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory. Journal of chemical theory and computation (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)
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)
Jógvan Magnus Haugaard Olsen, Simen Reine, Olav Vahtras, Erik Rosendahl Kjellgren, Peter Reinholdt, Karen Oda Hjorth Dundas, Xin Li, Janusz Cukras, Magnus Ringholm, Erik Donovan Hedegård, Roberto Di Remigio, Nanna Holmgaard List, Rasmus Faber, Bruno Nunes Cabral Tenorio, Radovan Bast, Thomas Bondo Pedersen, Zilvinas Rinkevicius, Stephan P A Sauer, Kurt V Mikkelsen, Jacob Kongsted, Sonia Coriani, Kenneth Ruud, Trygve Helgaker, Hans Jørgen Aagaard Jensen, Patrick Norman
Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems. The Journal of chemical physics 152 (21) (2020)
Elisa Rebolini, Gustav Baardsen, Audun Skau Hansen, Karl R Leikanger, Thomas Bondo Pedersen
Divide-Expand-Consolidate Second-Order Møller-Plesset Theory with Periodic Boundary Conditions. Journal of chemical theory and computation 14 (5) (2018)
Lukas N Wirz, Simen S Reine, Thomas Bondo Pedersen
On Resolution-of-the-Identity Electron Repulsion Integral Approximations and Variational Stability. Journal of chemical theory and computation 13 (10) (2017)

Thomas Bondo Pedersen.css-eqlu8i{font-size:small;padding-left:4px;} (Thomas B Pedersen)

Publication Activity (10 Years)

Top Topics

Top Venues

Thomas Bondo Pedersen (Thomas B Pedersen)