Prediction of anthracene solubilities in binary alcohol + alcohol solvent mixtures using alcohol-specific mobile order theory stability constants

International Journal of Thermophysics

Volumn 18, Issue 6, 1997, Pages 1495-1515

  Powell, J R ^a   Fletcher, K A ^a   Coym, K S ^a   Acree Jr , W E ^a   Varanasi, V G ^b   Campbell, S W ^b  

^a UNIVERSITY OF NORTH TEXAS   (United States)

^b UNIVERSITY OF SOUTH FLORIDA   (United States)

Author keywords

Alcohol solvents; Anthracene solubilities; Hydrogen bonding; Solubility predictions

Indexed keywords

ALCOHOLS; BINARY MIXTURES; COMPUTATIONAL METHODS; DISSOLUTION; HYDROGEN BONDS; MATHEMATICAL MODELS; ORGANIC SOLVENTS; PARAFFINS; PHASE EQUILIBRIA; SOLUBILITY;

ANTHRACENE; KRETSCHMER WIEBE ASSOCIATION MODEL; MOBILE ORDER THEORY;

AROMATIC HYDROCARBONS;

EID: 0031274924     PISSN: 0195928X     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02575347     Document Type: Article

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