A group-contribution equation of state for predicting vapor-liquid equilibria and volumetric properties of carbon dioxide-hydrocarbons systems

Fluid Phase Equilibria

Volumn 114, Issue 1-2, 1996, Pages 63-87

  Berro, C ^a   Barna, L ^b   Rauzy, E ^a  

^a AIX MARSEILLE UNIVERSITY   (France)

^b UNIVERSITÉ DE LYON   (France)

Author keywords

Carbon dioxide; Equations of state; Excess function; Group contribution; Hydrocarbons; Saturated densities; Theory; Vapor liquid equilibria

Indexed keywords

CARBON DIOXIDE; CORRELATION METHODS; DENSITY (SPECIFIC GRAVITY); EQUATIONS OF STATE; FORECASTING; HYDROCARBONS; MATHEMATICAL MODELS; PARAMETER ESTIMATION; SOLUBILITY; SOLVENTS;

CARBON DIOXIDE HYDROCARBONS SYSTEMS; CONSTANT PACKING FRACTION; EXCESS FUNCTION EQUATION OF STATE; GROUP CONTRIBUTION EQUATION OF STATE; INTERACTION PARAMETERS; VAPOR LIQUID EQUILIBRIA; VOLUMETRIC PROPERTIES;

PHASE EQUILIBRIA;

EID: 0029736158     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/0378-3812(95)02799-8     Document Type: Article

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