Global fit of ab initio potential energy surfaces: II.1. Tetraatomic systems ABCD

Computer Physics Communications

Volumn 134, Issue 1, 2001, Pages 97-109

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

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; FORTRAN (PROGRAMMING LANGUAGE); POTENTIAL ENERGY;

GLOBAL POTENTIAL ENERGY SURFACES (GPES); TETRAATOMIC SYSTEMS;

MOLECULAR DYNAMICS;

EID: 0035252869     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(00)00181-8     Document Type: Article

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