Optimized effective potential from a correlated wave function: Optimized effective potential-generalized valence bond (OEP-GVB)

Journal of Chemical Physics

Volumn 125, Issue 5, 2006, Pages

  Müller, Richard P ^a   Desjarlais, Michael P ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GENERALIZED VALENCE BOND (GVB); HARTREE-FOCK ENERGY; OPTIMIZED EFFECTIVE POTENTIAL (OEP); STATIC CORRELATION;

CORRELATION METHODS; ELECTRIC EXCITATION; HYDROGEN; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; WAVE EFFECTS;

WAVE EQUATIONS;

EID: 33746874049     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2216701     Document Type: Article

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