Vapor-liquid equilibria in five-site (TIP5P) models of water

Journal of Physical Chemistry B

Volumn 108, Issue 22, 2004, Pages 7412-7414

  Lísal, Martin ^a,b   Nezbeda, Ivo ^a,b   Smith, William R ^c  

^a INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS   (Czech Republic)

^b J E PURKINJE UNIVERSITY   (Czech Republic)

^c UNIVERSITY OF ONTARIO INSTITUTE OF TECHNOLOGY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FUNCTIONS; HYDROGEN BONDS; MATHEMATICAL MODELS; MONOMERS; MONTE CARLO METHODS; OPTIMIZATION; PARAMETER ESTIMATION; PHASE EQUILIBRIA; THERMAL EFFECTS;

INTERMOLECULAR POTENTIAL MODEL; POTENTIAL FUNCTIONS; WATER POTENTIAL MODEL;

THERMODYNAMICS;

EID: 2942739001     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0495242     Document Type: Article

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