Energy switching approach to potential surfaces: An accurate single-valued function for the water molecule

Journal of Chemical Physics

Volumn 105, Issue 9, 1996, Pages 3524-3531

  Varandas, A J C ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000150329     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473005     Document Type: Article

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