Vapor pressure of R227ea + ethanol at 343.13 K by molecular simulation

Fluid Phase Equilibria

Volumn 260, Issue 2, 2007, Pages 177-182

  Eckl, Bernhard ^a   Huang, Yow Lin ^a   Vrabec, Jadran ^a   Hans, Hasse ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

Critical properties; Ethanol; HFC 227ea; Molecular modeling; Vapor liquid equilibrium

Indexed keywords

BUBBLE DENSITY; CRITICAL PROPERTIES; HFC-227EA;

BINARY MIXTURES; COMPUTER SIMULATION; ETHANOL; PHASE EQUILIBRIA; QUANTUM CHEMISTRY; VAPOR PRESSURE;

MOLECULAR MODELING;

BINARY MIXTURES; COMPUTER SIMULATION; ETHANOL; MOLECULAR MODELING; PHASE EQUILIBRIA; QUANTUM CHEMISTRY; VAPOR PRESSURE;

EID: 35148889135     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2007.05.011     Document Type: Article

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