Energy-switching potential energy surface for the water molecule revisited: A highly accurate singled-sheeted form

Journal of Chemical Physics

Volumn 129, Issue 4, 2008, Pages

  Galvao B R L ^a   Rodrigues, S P J ^a   Varandas, A J C ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ISOTOPES; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SULFUR COMPOUNDS;

AB-INITIO; COMPLETE BASIS SET LIMITS; LINEAR GEOMETRIES; MANY-BODY EXPANSION; MULTI-REFERENCE CONFIGURATION-INTERACTION; POTENTIAL FUNCTIONS; SWITCHING POTENTIAL; WATER MOLECULES;

MOLECULES;

EID: 49149106415     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2953580     Document Type: Article

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