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
Jacob KongstedUniverity of Southern DenmarkVerified email at sdu.dk
Erik Donovan HedegårdAssociate Professor at University 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 IliašBLTP JINRVerified email at theor.jinr.ru
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
Andre Severo Pereira GomesCNRS, Universite de Lille, Laboratoire de Physique des Lasers, Atomes et Molécules (UMR8523)Verified email at univ-lille.fr
Janus Juul EriksenAssociate Professor, Technical University of DenmarkVerified email at kemi.dtu.dk
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	1497*	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	1170	1988
DALTON, release 1.2 (2001), a molecular electronic structure program T Helgaker, HJA Jensen, J Olsen, K Ruud, H Agren, AA Auer, KL Bak, ...	684*	2001
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	627	1990
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	329	1990
The DIRAC code for relativistic molecular calculations T Saue, R Bast, ASP Gomes, HJA Jensen, L Visscher, IA Aucar, ... The Journal of chemical physics 152 (20), 2020	304	2020
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	284	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	276	1994
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	257	1993
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	253	1988
On the origin and contribution of the diamagnetic term in four-component relativistic calculations of magnetic properties GA Aucar, T Saue, L Visscher, HJ Jensen The Journal of chemical physics 110 (13), 6208-6218, 1999	248	1999
A multiconfigurational self‐consistent reaction‐field method KV Mikkelsen, H Ågren, HJA Jensen, T Helgaker The Journal of chemical physics 89, 3086, 1988	248	1988
Nonlinear response theory with relaxation: The first-order hyperpolarizability P Norman, DM Bishop, HJA Jensen, J Oddershede The Journal of chemical physics 123 (19), 2005	236	2005
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	236	2001
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	236	1988
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	231	1992
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	230	1999
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	216	1993
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	212	1996
On the universality of the long-/short-range separation in multiconfigurational density-functional theory E Fromager, J Toulouse, HJA Jensen The Journal of chemical physics 126 (7), 2007	206	2007

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