Prediction of different thermodynamic properties for systems of alcohols and sulfate-based anion Ionic Liquids using modified UNIFAC

Fluid Phase Equilibria

Volumn 338, Issue , 2013, Pages 135-140

  Hector, Torben ^a   Uhlig, Lisa ^a   Gmehling, Jürgen ^a  

^a UNIVERSITY OF OLDENBURG   (Germany)

Author keywords

Activity coefficients at infinite dilution; Excess enthalpies; Ionic Liquids; Modified UNIFAC (Dortmund); Vapor liquid equilibria

Indexed keywords

ACTIVITY COEFFICIENTS AT INFINITE DILUTION; BINARY SYSTEMS; CURRENT STATUS; DORTMUND; EXCESS ENTHALPIES; EXPERIMENTAL VALUES; HYDROGENSULFATE; INTERACTION PARAMETERS; LITERATURE DATA; MAIN GROUP; MODIFIED UNIFAC; PARAMETER MATRICES; SULFATE ANIONS; TEMPERATURE RANGE; VAPOR-LIQUID EQUILIBRIUM;

ENTHALPY; IONIC LIQUIDS; VAPORS;

BINARY MIXTURES;

EID: 84870293976     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2012.11.003     Document Type: Article

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