Constructing multidimensional molecular potential energy surfaces from ab initio data

Annual Review of Physical Chemistry

Volumn 50, Issue , 1999, Pages 537-570

  Hollebeek, Timothy ^a   Ho, Tak San ^a   Rabitz, Herschel ^a  

^a PRINCETON UNIVERSITY   (United States)

Author keywords

Chemical dynamics; Reproducing kernel

Indexed keywords

EID: 0001048066     PISSN: 0066426X     EISSN: None     Source Type: Book Series    
DOI: 10.1146/annurev.physchem.50.1.537     Document Type: Article

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