E-LIB Suche - Ergebnisse für: Jensen, H.J.Aa.

1

Erratum: "Density matrix renormalization group with efficie..:

Hedegård, E. D. ; Knecht, S. ; Kielberg, J. S...
The Journal of Chemical Physics. 152 (2020) 15 - p. , 2020

2

Accurate calculations of the ground state and low-lying exc..:

Knecht, S ; Sørensen, L K ; Jensen, H J Aa..
Journal of Physics B: Atomic, Molecular and Optical Physics. 43 (2010) 5 - p. 055101 , 2010

Link: https://doi.org/10.1088/..

3

Direct restricted-step MCSCF calculations on the structure ..:

Ågren, H. ; Correia, N. ; Flores-Riveros, A..
International Journal of Quantum Chemistry. 28 (2009) S19 - p. 237-246 , 2009

Link: https://doi.org/10.1002/..

4

Rotationalgfactors calculated for diatomic molecular cation..:

Jensen, H J Aa ; Oddershede, J ; Ogilvie, J F
Journal of Physics B: Atomic, Molecular and Optical Physics. 39 (2006) 24 - p. 5215-5223 , 2006

Link: https://doi.org/10.1088/..

5

Analysis of Pure Rotational and Vibration-rotational Spectr..:

Ogilvie, J. F. ; Aa Jensen, H. J. ; Sauer, S. P. A.
Journal of the Chinese Chemical Society. 52 (2005) 4 - p. 631-639 , 2005

Link: https://doi.org/10.1002/..

6

Linear response at the 4-component relativistic level: Appl..:

Saue, T. ; Jensen, H. J. Aa.
The Journal of Chemical Physics. 118 (2003) 2 - p. 522-536 , 2003

Link: https://doi.org/10.1063/..

7

Ab initio calculations of molecular resonant photoemission ..:

Carravetta, V. ; Ågren, H. ; Vahtras, O..
The Journal of Chemical Physics. 113 (2000) 18 - p. 7790-7798 , 2000

Link: https://doi.org/10.1063/..

8

Quaternion symmetry in relativistic molecular calculations:..:

Saue, T. ; Jensen, H. J. Aa
The Journal of Chemical Physics. 111 (1999) 14 - p. 6211-6222 , 1999

Link: https://doi.org/10.1063/..

9

On the origin and contribution of the diamagnetic term in f..:

Aucar, G. A. ; Saue, T. ; Visscher, L..
The Journal of Chemical Physics. 110 (1999) 13 - p. 6208-6218 , 1999

Link: https://doi.org/10.1063/..

10

Operator representations in Kramers bases:

Aucar, G.A. ; Jensen, H.J.Aa. ; Oddershede, J.
Chemical Physics Letters. 232 (1995) 1-2 - p. 47-53 , 1995

Link: https://doi.org/10.1016/..

11

Frequency-dependent polarizabilities of O2 and van der Waal..:

Hettema, H. ; Wormer, P. E. S. ; Jo/rgensen, P...
The Journal of Chemical Physics. 100 (1994) 2 - p. 1297-1302 , 1994

Link: https://doi.org/10.1063/..

12

The nuclear spin—spin coupling in N2 and CO:

Vahtras, O. ; Ågren, H. ; Jørgensen, P...
Chemical Physics Letters. 209 (1993) 3 - p. 201-206 , 1993

Link: https://doi.org/10.1016/..

13

Multiconfiguration linear-response approaches to the calcul..:

Ågren, H. ; Carravetta, V. ; Jensen, H. J. Aa...
Physical Review A. 47 (1993) 5 - p. 3810-3823 , 1993

Link: https://doi.org/10.1103/..

14

Solvatochromatic shifts studied by multi-configuration self..:

Ågren, H. ; Knuts, S. ; Mikkelsen, K.V..
Chemical Physics. 159 (1992) 2 - p. 211-225 , 1992

Link: https://doi.org/10.1016/..

15

A diabatic model for photoionization. Application to the in..:

Flores-Riveros, A. ; Ågren, H. ; Brammer, R..
The Journal of Chemical Physics. 85 (1986) 11 - p. 6270-6275 , 1986

Link: https://doi.org/10.1063/..