Hans Jørgen Aagaard Jensen (Hans Jørgen Aa Jensen, Hans Jørgen Aa Jensen)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2022
Publications (10 Years): 8

Top Topics

Density Functional Theory

Helicobacter Pylori Infection

Top Venues

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

Nature chemistry

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

Publications

Frederik Kamper Jørgensen, Erik Rosendahl Kjellgren, Hans Jørgen Aagaard Jensen, Erik Donovan Hedegård
Multiconfigurational short-range density functional theory for nuclear magnetic resonance shielding constants with gauge-including atomic orbitals. The Journal of chemical physics 157 (16) (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)
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)
Erik Rosendahl Kjellgren, Erik Donovan Hedegård, Hans Jørgen Aagaard Jensen
Triplet excitation energies from multiconfigurational short-range density-functional theory response calculations. The Journal of chemical physics 151 (12) (2019)
Erik Donovan Hedegård, Julien Toulouse, Hans Jørgen Aagaard Jensen
Multiconfigurational short-range density-functional theory for open-shell systems. The Journal of chemical physics 148 (21) (2018)
Geng Dong, Ulf Ryde, Hans Jørgen Aagaard Jensen, Erik Donovan Hedegård
Exploration of H2 binding to the [NiFe]-hydrogenase active site with multiconfigurational density functional theory. Physical chemistry chemical physics : PCCP 20 (2) (2018)
Nanna Holmgaard List, Patrick Norman, Jacob Kongsted, Hans Jørgen Aagaard Jensen
A quantum-mechanical perspective on linear response theory within polarizable embedding. The Journal of chemical physics 146 (23) (2018)
Stefan Knecht, Hans Jørgen Aagaard Jensen, Trond Saue
Relativistic quantum chemical calculations show that the uranium molecule U2 has a quadruple bond. Nature chemistry 11 (1) (2018)