دنبال کردن
Hans Jørgen Aagaard Jensen
Hans Jørgen Aagaard Jensen
Department of Physics, Chemistry and Pharmacy; University of Southern Denmark
ایمیل تأیید شده در sdu.dk
عنوان
نقل شده توسط
نقل شده توسط
سال
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
1523*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
11811988
DALTON, release 1.2 (2001), a molecular electronic structure program‏
T Helgaker, HJA Jensen, J Olsen, K Ruud, H Agren, AA Auer, KL Bak, ...‏
685*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
6301990
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
3291990
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
3192020
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
2881990
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
2761994
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
2601993
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
2541988
A multiconfigurational self‐consistent reaction‐field method‏
KV Mikkelsen, H Ågren, HJA Jensen, T Helgaker‏
The Journal of chemical physics 89, 3086, 1988‏
2511988
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
2481999
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
2372005
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
2362001
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
2361988
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
2311992
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
2301999
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
2181993
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
2141996
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
2102007
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–20