Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
100 (1994), S. 1435-1439
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
It is proposed that early stages of multiconfiguration self-consistent field (MCSCF) type calculations can be exploited to generate good orbital sets for use in the general configuration interaction (CI) calculation.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.466621
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