Prediction of phase equilibria for binary systems of hydrogen chloride with ethane, propane and n-dodecane

Fluid Phase Equilibria

Volumn 158-160, Issue , 1999, Pages 123-131

  Galindo, A ^a   Florusse, L J ^b   Peters, C J ^b  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

Anisotropy; Chain molecules; Fluid phase equilibria; PACT; SAFT VR

Indexed keywords

ANISOTROPY; APPROXIMATION THEORY; BINARY MIXTURES; ETHANE; HYDROGEN INORGANIC COMPOUNDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PROPANE; STATISTICAL METHODS;

CHAIN MOLECULES; HYDROGEN CHLORIDE; PERTURBED ANISOTROPIC CHAIN THEORY; STATISTICAL ASSOCIATING FLUID THEORY;

PHASE EQUILIBRIA;

ETHANE; HYDROCHLORIC ACID; LAURYL ALCOHOL; PROPANE;

CORROSION; PHASE EQUILIBRIUM MODEL; TEMPERATURE;

ANISOTROPY; CONFERENCE PAPER; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PHASE TRANSITION; THERMODYNAMICS;

EID: 0033150707     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0378-3812(99)00121-1     Document Type: Article

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