Design and application of a multicoefficient correlation method for dispersion interactions

Journal of Chemical Physics

Volumn 120, Issue 2, 2004, Pages 590-602

  Giese, Timothy J ^a   York, Darrin M ^a  

^a UNIVERSITY OF MINNESOTA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; DIMERS; KRYPTON; MOLECULAR DYNAMICS; VAN DER WAALS FORCES;

DISPERSION INTERACTIONS; MULTICOEFFICIENT CORRELATION METHOD;

BINDING ENERGY;

ARGON; HELIUM; NEON;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; PHASE TRANSITION; QUANTUM THEORY; STATISTICS;

ALGORITHMS; ARGON; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; HELIUM; MODELS, CHEMICAL; MODELS, MOLECULAR; NEON; PHASE TRANSITION; QUANTUM THEORY; STATISTICS;

EID: 0842268411     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1630955     Document Type: Article

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