SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 127, Issue 2, 2005, Pages 690-698

Trimer based polarization as a multibody molecular model. Application to hydrogen fluoride

(2) Wierzchowski, Scott J a Kofke, David A a

a the State University of New York (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTROSTATICS; FLUORIDE MINERALS; HYDROGEN; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULES;

INTERMOLECULAR POTENTIAL; MOLECULAR MODELING; TRIMERS;

POLARIZATION;

HYDROFLUORIC ACID;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER ANALYSIS; ELECTRICITY; ENERGY; MATHEMATICAL COMPUTING; MOLECULAR MODEL; MONTE CARLO METHOD; POLARIZATION;

EID: 12944297157 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja031877b Document Type: Article

Times cited : (5)

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