Many-body effects in nonadiabatic molecular theory for simultaneous determination of nuclear and electronic wave functions: Ab initio NOMO/MBPT and CC methods

Journal of Chemical Physics

Volumn 118, Issue 3, 2003, Pages 1119-1127

  Nakai, Hiromi ^a   Sodeyama, Keitaro ^a  

^a WASEDA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; GREEN'S FUNCTION; HAMILTONIANS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; OPTIMIZATION; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

BORN-OPPENHEIMER APPROXIMATION; ELECTRON-NUCLEUS INTERACTION; ELECTRONIC MOLECULAR ORBITAL; ELECTRONIC WAVE FUNCTION; MANY-BODY EFFECT; NONADIABATIC MOLECULAR THEORY; NUCLEAR WAVE FUNCTION; NUCLEUS-NUCLEUS INTERACTION;

MOLECULAR PHYSICS;

EID: 0037439913     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1528951     Document Type: Article

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