Using solute structure to predict solubility of organic molecules in supercritical carbon dioxide

Journal of Supercritical Fluids

Volumn 37, Issue 3, 2006, Pages 333-341

  Tomberli, B ^a   Goldman, S ^a   Gray, C G ^a   Saldana M D A ^b   Temelli, F ^b  

^a UNIVERSITY OF GUELPH   (Canada)

^b UNIVERSITY OF ALBERTA   (Canada)

Author keywords

Chemical potential; Fluctuation theory; Group estimation methods; Organic pollutants; Solid fluid equilibria; Supercritical carbon dioxide

Indexed keywords

CARBON DIOXIDE; CORRELATION THEORY; OLEFINS; POLLUTION DETECTION; SOLUBILITY; SUPERCRITICAL FLUIDS; VAPORIZATION;

CHEMICAL POTENTIAL; FLUCTUATION THEORY; GROUP ESTIMATION METHODS; ORGANIC POLLUTANTS; SUPERCRITICAL CARBON DIOXIDE;

ORGANIC MINERALS;

EID: 33646087672     PISSN: 08968446     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.supflu.2005.10.008     Document Type: Article

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