Global fit of ab initio potential energy surfaces I. Triatomic systems

Computer Physics Communications

Volumn 108, Issue 2-3, 1998, Pages 259-266

  Aguado, Alfredo ^a   Tablero, César ^a   Paniagua, Miguel ^a  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

Global fit; Molecular dynamical calculations; Potential energy surface (PES)

Indexed keywords

EID: 0000034910     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0010-4655(97)00135-5     Document Type: Article

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