Engineering a molecular model for water phase equilibrium over a wide temperature range

Journal of Physical Chemistry B

Volumn 102, Issue 6, 1998, Pages 1029-1035

  Boulougouris, Georgios C ^a,b   Economou, Ioannis G ^a   Theodorou, Doros N ^a,c  

^a INSTITUTE OF NANOSCIENCE AND NANOTECHNOLOGY   (Greece)

^b NATIONAL TECHNICAL UNIVERSITY OF ATHENS   (Greece)

^c UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY (SPECIFIC GRAVITY); MATHEMATICAL MODELS; MONTE CARLO METHODS; STRUCTURE (COMPOSITION); VAPOR PRESSURE; VAPORIZATION; VAPORS; WATER;

COULOMBIC INTERACTION; CRITICAL CONSTANT; EDWALD SUMMATION METHOD; MOLECULAR MODEL; REPARAMETRIZATION; SECOND VIRIAL COEFFICIENT;

PHASE EQUILIBRIA;

EID: 0032484752     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972582l     Document Type: Article

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