Intermolecular potential model parameters for cyclic ethers and chloroalkanes in the SAFT-VR approach

Fluid Phase Equilibria

Volumn 255, Issue 2, 2007, Pages 200-206

  Giner, B ^a   Royo, F M ^a   Lafuente, C ^a   Galindo, A ^b  

^a UNIVERSITY OF ZARAGOZA   (Spain)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

Chloroalkanes; Cyclic ethers; Modelling; SAFT VR

Indexed keywords

MATHEMATICAL MODELS; PARAFFINS; PARAMETER ESTIMATION; PHASE BEHAVIOR; VAPOR PRESSURE;

CHLOROALKANES; CYCLIC ETHERS; INTERMOLECULAR MODEL;

ETHERS;

ETHERS; MATHEMATICAL MODELS; PARAFFINS; PARAMETER ESTIMATION; PHASE BEHAVIOR; VAPOR PRESSURE;

EID: 34249334587     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2007.04.003     Document Type: Article

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