Explicitly correlated coupled cluster R12 calculations of the dipole polarizability of He2

Journal of Chemical Physics

Volumn 113, Issue 1, 2000, Pages 71-72

  Jaszuński, Michał ^a   Klopper, Wim ^b   Noga, Jozef ^c  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Poland)

^b UTRECHT UNIVERSITY   (Netherlands)

^c INSTITUTE OF CHEMISTRY   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; APPROXIMATION THEORY; CALCULATIONS; ELECTRON ENERGY LEVELS; ESTIMATION; HELIUM; MOLECULAR DYNAMICS; NUMERICAL ANALYSIS; TENSORS; VAN DER WAALS FORCES;

COUPLED CLUSTER SINGLE DOUBLE METHOD; DIPOLE POLARIZABILITY; INTERATOMIC INTERACTION;

ATOMIC PHYSICS;

EID: 0034229017     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481775     Document Type: Article

References (9)

1. C. Hättig, H. Larsen, J. Olsen, P. Jørgensen, H. Koch, B. Fernández, and A. Rizzo, J. Chem. Phys. 111, 10099 (1999).
2. H. Koch, C. Hättig, H. Larsen, J. Olsen, P. Jørgensen, B. Fernández, and A. Rizzo, J. Chem. Phys. 111, 10108 (1999).
3. D. M. Bishop and M. Dupuis, Mol. Phys. 88, 887 (1996).
4. R. Moszyński, T. G. A. Heijmen, P. E. S. Wormer, and A. van der Avoird, J. Chem. Phys. 104, 6997 (1996).
5. J. Noga and W. Kutzelnigg, J. Chem. Phys. 101, 7738 (1994).
6. J. Noga, W. Klopper, and W. Kutzelnigg, in Recent Advances in Computational Chemistry, edited by R. J. Bartlett (World Scientific, Singapore, 1997), Vol. 3, p. 1.
7. W. Klopper, J. Chem. Phys. 102, 6168 (1995).
8. W. Klopper and J. Noga, J. Chem. Phys. 103, 6127 (1995).
9. D. M. Bishop and J. Pipin, J. Chem. Phys. 91, 3549 (1989).