The CIPT2 method: Coupling of multi-reference configuration interaction and multi-reference perturbation theory. Application to the chromium dimer

Molecular Physics

Volumn 102, Issue 21-22, 2004, Pages 2369-2379

  Celani, P ^a   Stoll, H ^a   Werner, H J ^a   Knowles, P J ^b  

^a UNIVERSITY OF STUTTGART   (Germany)

^b CARDIFF UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; GROUND STATE; HAMILTONIANS; ORBITS; PERTURBATION TECHNIQUES;

ELECTRON CORRELATIONS; GROUND-STATE CURVES; MULTI-REFERENCE CONFIGURATION;

DIMERS;

EID: 10844261743     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970412331317788     Document Type: Article

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