Hans Jørgen Aagaard Jensen

Cited by

	All	Since 2020
Citations	16306	4379
h-index	64	34
i10-index	171	87

900

450

225

675

19871988198919901991199219931994199519961997199819992000200120022003200420052006200720082009201020112012201320142015201620172018201920202021202220232024202549 66 72 108 146 153 218 239 279 274 257 261 351 325 278 329 333 392 347 387 339 350 357 357 434 455 490 555 655 741 742 707 704 816 743 897 860 871 191

Public access

View all

31 articles

10 articles

available

not available

Based on funding mandates

Co-authors

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
Lucas VisscherProfessor of Theoretical Chemistry, VU University AmsterdamVerified email at vu.nl
Kurt V. MikkelsenProfessor of Theoretical Chemistry, Department of Chemistry, University of CopenhagenVerified email at chem.ku.dk
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


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
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	1538*	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	1180	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, ...	686*	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	637	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	325	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	289	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	275	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	261	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	256	1988
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	250	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	244	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	239	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	237	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	235	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	233	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	217	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	214	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	209	2007

The system can't perform the operation now. Try again later.

Articles 1–20

Citations per year

Duplicate citations

Merged citations

Add co-authorsCo-authors

Follow

Cited by

Co-authors