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Hans Jørgen Aagaard Jensen
Hans Jørgen Aagaard Jensen
Department of Physics, Chemistry and Pharmacy; University of Southern Denmark
Verified email at sdu.dk
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
1120*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
10391988
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
5951990
DALTON, release 1.2 (2001), a molecular electronic structure program
T Helgaker, HJA Jensen, J Olsen, K Ruud, H Agren, AA Auer, KL Bak, ...
591*2001
DALTON, a molecular electronic structure program
T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ...
Release 1, 63, 2001
524*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
2991990
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
2621994
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
2591990
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
2321988
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
2261993
A multiconfigurational self‐consistent reaction‐field method
KV Mikkelsen, H Ågren, HJA Jensen, T Helgaker
The Journal of chemical physics 89, 3086, 1988
2241988
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
2191992
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
2181999
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
2142001
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
2141999
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
2081988
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
2052005
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
2051993
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
200*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
1981996
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