n-electron valence state perturbation theory: A spinless formulation and an efficient implementation of the strongly contracted and of the partially contracted variants

Journal of Chemical Physics

Volumn 117, Issue 20, 2002, Pages 9138-9153

  Angeli, Celestino ^a   Cimiraglia, Renzo ^a   Malrieu, Jean Paul ^b  

^a UNIVERSITY OF FERRARA   (Italy)

^b UNIVERSITÉ PAUL SABATIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CHROMIUM; ELECTRON ENERGY LEVELS; EQUATIONS OF MOTION; MOLECULES; NUMERICAL ANALYSIS; POTENTIAL ENERGY;

ELECTRON VALENCE STATE; MULTIREFERENCE PERTURBATION THEORY;

PERTURBATION TECHNIQUES;

EID: 0037159973     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1515317     Document Type: Article

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