Hans Jørgen Aagaard Jensen

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Medförfattare

Trygve HelgakerUniversity of OsloVerifierad e-postadress på kjemi.uio.no
Jeppe OlsenVerifierad e-postadress på chem.au.dk
hans agrenRoyal Institute of Technology, Stockholm and College of Chemistry, Henan University, PR ChinaVerifierad e-postadress på theochem.kth.se
Trond SaueResearcher, Laboratoire de Chimie et Physique Quantiques, CNRS/Université de ToulouseVerifierad e-postadress på irsamc.ups-tlse.fr
Kenneth RuudCentre for Theoretical and Computational Chemistry, Department of Chemistry, University of TromsøVerifierad e-postadress på uit.no
Kurt V. MikkelsenProfessor of Theoretical Chemistry, Department of Chemistry, University of CopenhagenVerifierad e-postadress på chem.ku.dk
Patrick NormanKTH Royal Institute of TechnologyVerifierad e-postadress på kth.se
Lucas VisscherProfessor of Theoretical Chemistry, VU University AmsterdamVerifierad e-postadress på vu.nl
Erik Donovan HedegårdPost doc at Lund UniversityVerifierad e-postadress på teokem.lu.se
Jacob KongstedUniverity of Southern DenmarkVerifierad e-postadress på sdu.dk
Nanna Holmgaard ListStanford UniversityVerifierad e-postadress på stanford.edu
Miroslav IliašDepartment of Chemistry; Faculty of Natural Sciences; Matej Bel University; SlovakiaVerifierad e-postadress på umb.sk
Stephan P. A. SauerProfessor, Department of Chemistry, University of CopenhagenVerifierad e-postadress på kiku.dk
Jógvan Magnus Haugaard OlsenDepartment of Chemistry, Aarhus UniversityVerifierad e-postadress på chem.au.dk
Julien ToulouseLaboratoire de Chimie Théorique, Sorbonne Université & CNRS, IUF, Paris, FranceVerifierad e-postadress på lct.jussieu.fr
Gustavo Adolfo AucarProfessor of Physics. Northeastern University of ArgentinaVerifierad e-postadress på unne.edu.ar
Janus Juul EriksenIndependent Research Fund Denmark (IRFD) postdoctoral fellow, University of BristolVerifierad e-postadress på bristol.ac.uk
Florent RéalLaboratoire PhLAMVerifierad e-postadress på univ-lille1.fr
Andre Severo Pereira GomesCNRS, Universite de Lille, Laboratoire de Physique des Lasers, Atomes et Molécules (UMR8523)Verifierad e-postadress på univ-lille.fr
Morten S. NørbyPost doc., University of Southern DenmarkVerifierad e-postadress på sdu.dk

Hans Jørgen Aagaard Jensen

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

Verifierad e-postadress på sdu.dk

Theoretical and computational chemistry


Titel Sortera efter citat Sortera efter år Sortera efter titel	Citeras av Citeras av	År
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	901	1988
The D alton 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	831	2014
DALTON, release 1.2 (2001), a molecular electronic structure program T Helgaker, HJA Jensen, J Olsen, K Ruud, H Agren, AA Auer, KL Bak, ...	529*	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	522	1990
DALTON, a molecular electronic structure program T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ... Release 1, 63, 2001	426*	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	274	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	246	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	241	1990
A multiconfigurational self‐consistent reaction‐field method KV Mikkelsen, H Ågren, HJA Jensen, T Helgaker The Journal of chemical physics 89, 3086, 1988	222	1988
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	221	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	206	1993
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	205	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	198	1999
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	196	2001
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	196	1999
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, 6208, 1999	196	1999
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	195	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	190	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	188	1996
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	182	2005

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