Multi-configuration time-dependent density-functional theory based on range separation
Fromager, Emmanuel, Knecht, Stefan, Jensen, Hans Jørgen Aa
Published in The Journal of chemical physics (28.02.2013)
Published in The Journal of chemical physics (28.02.2013)
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Journal Article
Density matrix renormalization group with efficient dynamical electron correlation through range separation
Hedegård, Erik Donovan, Knecht, Stefan, Kielberg, Jesper Skau, Jensen, Hans Jørgen Aagaard, Reiher, Markus
Published in The Journal of chemical physics (14.06.2015)
Published in The Journal of chemical physics (14.06.2015)
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Journal Article
Electron correlation within the relativistic no-pair approximation
Almoukhalalati, Adel, Knecht, Stefan, Jensen, Hans Jørgen Aa, Dyall, Kenneth G, Saue, Trond
Published in The Journal of chemical physics (21.08.2016)
Published in The Journal of chemical physics (21.08.2016)
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Journal Article
Stress and Strain among Seafarers Related to the Occupational Groups
Oldenburg, Marcus, Jensen, Hans-Joachim
Published in International journal of environmental research and public health (30.03.2019)
Published in International journal of environmental research and public health (30.03.2019)
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Journal Article
Performance of range-separated long-range SOPPA short-range density functional theory method for vertical excitation energies
Fuglsbjerg, Juliane H, Nagy, Dániel, Jensen, Hans Jørgen Aa, Sauer, Stephan P A
Published in The Journal of chemical physics (28.05.2024)
Published in The Journal of chemical physics (28.05.2024)
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Journal Article
Are there differences between officers and ratings on merchant vessels concerning effort–reward imbalance: a cross-sectional maritime field study
Oldenburg, Marcus, Jensen, Hans-Joachim
Published in International archives of occupational and environmental health (01.01.2022)
Published in International archives of occupational and environmental health (01.01.2022)
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Journal Article
Beyond the electric-dipole approximation: A formulation and implementation of molecular response theory for the description of absorption of electromagnetic field radiation
List, Nanna Holmgaard, Kauczor, Joanna, Saue, Trond, Jensen, Hans Jørgen Aagaard, Norman, Patrick
Published in The Journal of chemical physics (28.06.2015)
Published in The Journal of chemical physics (28.06.2015)
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Journal Article
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Teale, Andrew M, Helgaker, Trygve, Savin, Andreas, Adamo, Carlo, Aradi, Bálint, Arbuznikov, Alexei V, Ayers, Paul W, Baerends, Evert Jan, Barone, Vincenzo, Calaminici, Patrizia, Cancès, Eric, Carter, Emily A, Chattaraj, Pratim Kumar, Chermette, Henry, Ciofini, Ilaria, Crawford, T. Daniel, De Proft, Frank, Dobson, John F, Draxl, Claudia, Frauenheim, Thomas, Fromager, Emmanuel, Fuentealba, Patricio, Gagliardi, Laura, Galli, Giulia, Gao, Jiali, Geerlings, Paul, Gidopoulos, Nikitas, Gill, Peter M. W, Gori-Giorgi, Paola, Görling, Andreas, Gould, Tim, Grimme, Stefan, Gritsenko, Oleg, Jensen, Hans Jørgen Aagaard, Johnson, Erin R, Jones, Robert O, Kaupp, Martin, Köster, Andreas M, Kronik, Leeor, Krylov, Anna I, Kvaal, Simen, Laestadius, Andre, Levy, Mel, Lewin, Mathieu, Liu, Shubin, Loos, Pierre-François, Maitra, Neepa T, Neese, Frank, Perdew, John P, Pernal, Katarzyna, Pernot, Pascal, Piecuch, Piotr, Rebolini, Elisa, Reining, Lucia, Romaniello, Pina, Ruzsinszky, Adrienn, Salahub, Dennis R, Scheffler, Matthias, Schwerdtfeger, Peter, Staroverov, Viktor N, Sun, Jianwei, Tellgren, Erik, Tozer, David J, Trickey, Samuel B, Ullrich, Carsten A, Vela, Alberto, Vignale, Giovanni, Wesolowski, Tomasz A, Xu, Xin, Yang, Weitao
Published in Physical chemistry chemical physics : PCCP (07.12.2022)
Published in Physical chemistry chemical physics : PCCP (07.12.2022)
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Dalton Project: A Python platform for molecular- and electronic-structure simulations of complex systems
Olsen, Jógvan Magnus Haugaard, Reine, Simen, Vahtras, Olav, Kjellgren, Erik, Reinholdt, Peter, Hjorth Dundas, Karen Oda, Li, Xin, Cukras, Janusz, Ringholm, Magnus, Hedegård, Erik D., Di Remigio, Roberto, List, Nanna H., Faber, Rasmus, Cabral Tenorio, Bruno Nunes, Bast, Radovan, Pedersen, Thomas Bondo, Rinkevicius, Zilvinas, Sauer, Stephan P. A., Mikkelsen, Kurt V., Kongsted, Jacob, Coriani, Sonia, Ruud, Kenneth, Helgaker, Trygve, Jensen, Hans Jørgen Aa, Norman, Patrick
Published in The Journal of chemical physics (07.06.2020)
Published in The Journal of chemical physics (07.06.2020)
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Journal Article
Multiconfigurational SCF and Short-Range DFT Combined with Polarizable Density Embedding: Comparison of Linear-Response and State-Specific Solvatochromic Shifts of Acrolein and Para-nitrophenolate in Water
Van den Heuvel, Willem, Reinholdt, Peter, Jensen, Hans Jørgen Aa, Kongsted, Jacob
Published in Journal of chemical theory and computation (11.10.2022)
Published in Journal of chemical theory and computation (11.10.2022)
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Journal Article
Implementation of Relativistic Coupled Cluster Theory for Massively Parallel GPU-Accelerated Computing Architectures
Pototschnig, Johann V, Papadopoulos, Anastasios, Lyakh, Dmitry I, Repisky, Michal, Halbert, Loïc, Severo Pereira Gomes, André, Jensen, Hans Jørgen Aa, Visscher, Lucas
Published in Journal of chemical theory and computation (14.09.2021)
Published in Journal of chemical theory and computation (14.09.2021)
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Journal Article
The Second-Order-Polarization-Propagator-Approximation (SOPPA) in a four-component spinor basis
Schnack-Petersen, Anna Kristina, Simmermacher, Mats, Fasshauer, Elke, Jensen, Hans Jørgen Aa, Sauer, Stephan P A
Published in The Journal of chemical physics (07.04.2020)
Published in The Journal of chemical physics (07.04.2020)
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