Solute-solvent interactions governing preferential solvation phenomena of acetaminophen in CO2-expanded organic solutions. A spectroscopic and theoretical study

Journal of Supercritical Fluids

Volumn 38, Issue 3, 2006, Pages 295-305

  Sala, Santiago ^a   Danten, Yann ^b   Ventosa, Nora ^a   Tassaing, Thierry ^b   Besnard, Marcel ^b   Veciana, Jaume ^a  

^a INSTITUT DE CIÈNCIA DE MATERIALS DE BARCELONA ICMAB CSIC   (Spain)

^b UNIVERSITÉ DE BORDEAUX   (France)

Author keywords

ab initio calculations; Acetaminophen; CO2 expanded solvents; IR spectroscopy; LSER; Solute solvent interactions

Indexed keywords

ACETONE; CARBON DIOXIDE; ETHANOL; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; SENSITIVITY ANALYSIS;

AB INITIO CALCULATIONS; ACETAMINOPHEN; CO2-EXPANDED SOLVENTS; LSER; SOLUTE-SOLVENT INTERACTIONS;

AROMATIC COMPOUNDS;

EID: 33749454861     PISSN: 08968446     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.supflu.2005.11.006     Document Type: Article

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