Modeling the partitioning of oligomers in supercritical CO2

Industrial and Engineering Chemistry Research

Volumn 45, Issue 10, 2006, Pages 3335-3342

  Bonavoglia, Barbara ^a   Storti, Giuseppe ^a   Morbidelli, Massimo ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; COMPUTER SIMULATION; EQUATIONS OF STATE; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; NUMERICAL METHODS; SOLUBILITY; SUPERCRITICAL FLUIDS;

CHAIN LENGTH; INTERACTION PARAMETERS; PARTITION COEFFICIENTS; SANCHEZ-LACOMBE EQUATION OF STATE;

OLIGOMERS;

CARBON DIOXIDE; COMPUTER SIMULATION; EQUATIONS OF STATE; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; NUMERICAL METHODS; OLIGOMERS; SOLUBILITY; SUPERCRITICAL FLUIDS;

EID: 33744544543     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie050670j     Document Type: Article

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