Application of a group contribution equation of state for the thermodynamic modeling of the binary systems CO2-1-butyl-3-methyl imidazolium nitrate and CO2-1-hydroxy-1-propyl-3-methyl imidazolium nitrate

Journal of Supercritical Fluids

Volumn 50, Issue 2, 2009, Pages 112-117

  Bermejo, M D ^a,c   Martin, A ^a,c   Foco, G ^d   Cocero, M J ^c   Bottini, S B ^d   Peters, C J ^a,b  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b KHALIFA UNIVERSITY   (United Arab Emirates)

^c UNIVERSITY OF VALLADOLID   (Spain)

^d UNIVERSIDAD NACIONAL DEL SUR   (Argentina)

Author keywords

Carbon dioxide; Group contribution equation of state; Ionic liquids; Phase behavior

Indexed keywords

ACTIVITY COEFFICIENTS AT INFINITE DILUTION; AVERAGE DEVIATION; AVERAGE ERRORS; BINARY SYSTEMS; BUBBLE POINTS; EQUATION OF STATE; EXPERIMENTAL DATA; GROUP CONTRIBUTION EQUATION OF STATE; GROUP CONTRIBUTIONS; IMIDAZOLIUM; INFINITE NUMBERS; NITRATE ANIONS; PURE COMPONENTS; THERMODYNAMIC MODELING;

CARBON DIOXIDE; EQUATIONS OF STATE OF LIQUIDS; FUNCTIONAL GROUPS; IONIZATION OF LIQUIDS; NEGATIVE IONS; NITRATES; PARAFFINS; PHASE BEHAVIOR; POSITIVE IONS;

IONIC LIQUIDS;

EID: 67649598871     PISSN: 08968446     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.supflu.2009.05.004     Document Type: Article

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