Perturbed-chain SAFT as a versatile tool for thermodynamic modeling of binary mixtures containing isoquinolinium ionic liquids

Journal of Physical Chemistry B

Volumn 116, Issue 28, 2012, Pages 8191-8200

  Domańska, Urszula ^a   Zawadzki, MacIej ^a   Paduszyński, Kamil ^a   Królikowski, Marek ^a  

^a WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; IONIC LIQUIDS; PHASE DIAGRAMS; PHASE EQUILIBRIA; THIOPHENE; TOLUENE;

BINARY SYSTEMS; BUTAN-1-OL; EXPERIMENTAL DATA; ISOTHERMAL VAPOR-LIQUID EQUILIBRIUM; MODELING RESULTS; MODELING STUDIES; MOLAR EXCESS ENTHALPIES; MOLE FRACTION; ORGANIC SOLUTES; PC-SAFT; PC-SAFT EQUATION; PERTURBED-CHAIN SAFT; PERTURBED-CHAIN STATISTICAL ASSOCIATING FLUID THEORIES; THERMODYNAMIC BEHAVIORS; THERMODYNAMIC MODELING; VERSATILE TOOLS; VLE DATA;

BINARY MIXTURES;

EID: 84864051835     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp303988k     Document Type: Article

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