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Computer Physics Communications

Volumn 140, Issue 3, 2001, Pages 412-417

Global fit of ab initio potential energy surfaces: II.2. Tetratomic systems A2B2 and ABC2

(3) Tablero, César a Aguado, Alfredo b Paniagua, Miguel b

a UNIVERSIDAD POLITÉCNICA DE MADRID (Spain)

b UNIVERSIDAD AUTÓNOMA DE MADRID (Spain)

Author keywords

Global potential energy surface (GPES); Molecular dynamical calculation; Tetratomic systems

Indexed keywords

ATOMIC PHYSICS; COMPUTATIONAL GEOMETRY; FORTRAN (PROGRAMMING LANGUAGE); POTENTIAL ENERGY;

GLOBAL POTENTIAL ENERGY SURFACES (GPES);

MOLECULAR DYNAMICS;

EID: 0035500834 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(01)00289-2 Document Type: Article

Times cited : (15)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.