Hans Jørgen Aagaard Jensen

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

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Hans Jørgen Aagaard Jensen

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

Dirección de correo verificada de sdu.dk

Theoretical and computational chemistry


Título Ordenar por citas Ordenar por año Ordenar por título	Citado por Citado por	Año
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	1284*	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	1096	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	616	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	313	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	271	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	263	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	231	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	229	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	221	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
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	218	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), 194103, 2005	215	2005
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	210	1993
Second‐order Mo/ller–Plesset perturbation theory as a configuration and orbital generator in multiconfiguration self‐consistent field calculations HJ Jensen, H Ågren, J Olsen The Journal of chemical physics 88 (6), 3834-3839, 1988	206*	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	199	1996

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