Evaluation of site-site bridge diagrams for molecular fluids

Journal of Chemical Physics

Volumn 121, Issue 14, 2004, Pages 6922-6934

  Vatamanu, J ^a   Cann, N M ^a  

^a QUEEN S UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; CHEMICAL BONDS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONSTRAINT THEORY; DIMERS; ERROR ANALYSIS; FLUID DYNAMICS; FUNCTIONS; INTEGRAL EQUATIONS; MONTE CARLO METHODS;

BRIDGE DIAGRAMS; INTERATOMIC DISTRIBUTIONS; MOLECULAR FLUIDS; POLAR DIMERS;

MOLECULAR DYNAMICS;

EID: 7544242249     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1789131     Document Type: Article

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