Hans Jørgen Aagaard Jensen

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Trygve HelgakerUniversity of OsloVerified email at kjemi.uio.no
Jeppe OlsenVerified email at chem.au.dk
hans agrenDepartment of Physics and Astronomy, Uppsala UniversityVerified email at physics.uu.se
Trond SaueResearcher, Laboratoire de Chimie et Physique Quantiques, CNRS/Université de ToulouseVerified email at irsamc.ups-tlse.fr
Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofVerified email at uit.no
Kurt V. MikkelsenProfessor of Theoretical Chemistry, Department of Chemistry, University of CopenhagenVerified email at chem.ku.dk
Lucas VisscherProfessor of Theoretical Chemistry, VU University AmsterdamVerified email at vu.nl
Erik Donovan HedegårdAssociate Professor at University of Southern DenmarkVerified email at sdu.dk
Jacob KongstedUniverity of Southern DenmarkVerified email at sdu.dk
Patrick NormanKTH Royal Institute of TechnologyVerified email at kth.se
Nanna Holmgaard ListKTH Royal Institute of TechnologyVerified email at kth.se
Stephan P. A. SauerProfessor, Department of Chemistry, University of CopenhagenVerified email at kiku.dk
Jógvan Magnus Haugaard OlsenTechnical University of DenmarkVerified email at kemi.dtu.dk
Miroslav IliašDepartment of Chemistry; Faculty of Natural Sciences; Matej Bel University; SlovakiaVerified email at umb.sk
Julien ToulouseLaboratoire de Chimie Théorique, Sorbonne Université & CNRS, IUF, Paris, FranceVerified email at lct.jussieu.fr
Gustavo Adolfo AucarProfessor of Physics. Northeastern University of ArgentinaVerified email at unne.edu.ar
Janus Juul EriksenAssistant Professor, Technical University of DenmarkVerified email at kemi.dtu.dk
Andre Severo Pereira GomesCNRS, Universite de Lille, Laboratoire de Physique des Lasers, Atomes et Molécules (UMR8523)Verified email at univ-lille.fr
Olav VahtrasProfessor of Theoretical Chemistry, KTH Royal Institute of TechnologyVerified email at kth.se
Florent RéalLaboratoire PhLAMVerified email at univ-lille1.fr

Hans Jørgen Aagaard Jensen

Department of Physics, Chemistry and Pharmacy; University of Southern Denmark

Verified email at sdu.dk

Theoretical and computational chemistry


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The Dalton quantum chemistry program system K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (3), 269-284, 2014	1253*	2014
Determinant based configuration interaction algorithms for complete and restricted configuration interaction spaces J Olsen, BO Roos, P Jørgensen, HJA Jensen The Journal of chemical physics 89 (4), 2185, 1988	1081	1988
Excitation energies from the coupled cluster singles and doubles linear response function (CCSDLR). Applications to Be, CH+, CO, and H2O H Koch, HJA Jensen, P Jørgensen, T Helgaker The Journal of Chemical Physics 93 (5), 3345-3350, 1990	607	1990
DALTON, release 1.2 (2001), a molecular electronic structure program T Helgaker, HJA Jensen, J Olsen, K Ruud, H Agren, AA Auer, KL Bak, ...	590*	2001
DALTON, a molecular electronic structure program T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ... Release 1, 63, 2001	502*	2001
Integration of the classical equations of motion on ab initio molecular potential energy surfaces using gradients and Hessians: application to translational energy release upon … T Helgaker, E Uggerud, HJA Jensen Chemical Physics Letters 173 (2-3), 145-150, 1990	311	1990
Multiconfigurational self‐consistent field calculations of nuclear shieldings using London atomic orbitals K Ruud, T Helgaker, R Kobayashi, P Jørgensen, KL Bak, HJA Jensen The Journal of chemical physics 100, 8178, 1994	268	1994
Coupled cluster energy derivatives. Analytic Hessian for the closed‐shell coupled cluster singles and doubles wave function: Theory and applications H Koch, HJA Jensen, P Jørgensen, T Helgaker, GE Scuseria, ... The Journal of Chemical Physics 92, 4924, 1990	262	1990
Linear response calculations for large scale multiconfiguration self‐consistent field wave functions P Jørgensen, HJA Jensen, J Olsen The Journal of chemical physics 89, 3654, 1988	238	1988
A multiconfigurational self‐consistent reaction‐field method KV Mikkelsen, H Ågren, HJA Jensen, T Helgaker The Journal of chemical physics 89, 3086, 1988	237	1988
Hartree–Fock limit magnetizabilities from London orbitals K Ruud, T Helgaker, KL Bak, P Jørgensen, HJA Jensen The Journal of chemical physics 99 (5), 3847, 1993	228	1993
On the origin and contribution of the diamagnetic term in four-component relativistic calculations of magnetic properties GA Aucar, T Saue, L Visscher, HJA Jensen The Journal of chemical physics 110 (13), 6208-6218, 1999	226	1999
Quadratic response functions for a multiconfigurational self‐consistent field wave function H Hettema, HJA Jensen, P Jørgensen, J Olsen The Journal of chemical physics 97, 1174, 1992	224	1992
Near-resonant absorption in the time-dependent self-consistent field and multiconfigurational self-consistent field approximations P Norman, DM Bishop, HJA Jensen, J Oddershede The Journal of Chemical Physics 115, 10323, 2001	220	2001
Full four‐component relativistic calculations of NMR shielding and indirect spin–spin coupling tensors in hydrogen halides L Visscher, T Enevoldsen, T Saue, HJA Jensen, J Oddershede Journal of computational chemistry 20 (12), 1262-1273, 1999	219	1999
Nonlinear response theory with relaxation: The first-order hyperpolarizability P Norman, DM Bishop, HJA Jensen, J Oddershede The Journal of chemical physics 123 (19), 194103, 2005	215	2005
Solution of the large matrix equations which occur in response theory J Olsen, HJA Jensen, P Jørgensen Journal of Computational Physics 74 (2), 265-282, 1988	215	1988
Gauge‐origin independent multiconfigurational self‐consistent‐field theory for vibrational circular dichroism KL Bak, P Jørgensen, T Helgaker, K Ruud, HJA Jensen The Journal of chemical physics 98, 8873, 1993	209	1993
Second‐order Mo/ller–Plesset perturbation theory as a configuration and orbital generator in multiconfiguration self‐consistent field calculations HJA Jensen, P Jo/rgensen, H Ågren, J Olsen The Journal of chemical physics 88 (6), 3834-3839, 1988	205*	1988
A new implementation of the second‐order polarization propagator approximation (SOPPA): The excitation spectra of benzene and naphthalene MJ Packer, EK Dalskov, T Enevoldsen, HJA Jensen, J Oddershede The Journal of chemical physics 105, 5886, 1996	198	1996

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