A novel approach to thermophysical properties prediction for chloro- fluoro-hydrocarbons

Fluid Phase Equilibria

Volumn 166, Issue 1, 1999, Pages 21-37

  Fermeglia, Maurizio ^a   Pricl, Sabrina ^a  

^a Environ Raw Mat Eng DICAMP   (Italy)

Author keywords

Equation of state; Molecular dynamics; Molecular simulation; Refrigerants; Thermophysical properties; Vapor liquid equilibria

Indexed keywords

CHLOROFLUOROCARBON;

ARTICLE; COMPUTER SIMULATION; GEOMETRY; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; QUANTUM MECHANICS; THERMODYNAMICS;

EID: 0033518122     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(99)00295-2     Document Type: Article

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