SPOCK.CI: A multireference spin-orbit configuration interaction method for large molecules

Journal of Chemical Physics

Volumn 124, Issue 12, 2006, Pages

  Kleinschmidt, Martin ^a   Tatchen, Jörg ^a   Marian, Christel M ^a  

^a HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CORRELATION METHODS; ELECTRONS; GROUND STATE; HAMILTONIANS; PERTURBATION TECHNIQUES; PHOSPHORESCENCE; PROBABILITY DENSITY FUNCTION;

ELECTRON CORRELATION; ELECTRON CORRELATIONS; ELECTRONIC EXCITATION; LARGE MOLECULES;

MOLECULAR PHYSICS;

EID: 34547554807     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2173246     Document Type: Article

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