A general method for constructing multidimensional molecular potential energy surfaces from ab initio calculations

Journal of Chemical Physics

Volumn 104, Issue 7, 1996, Pages 2584-2597

  Ho, Tak San ^a   Rabitz, Herschel ^a  

^a PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000844757     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.470984     Document Type: Article

References (72)

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