Preferential solvation of phenol in binary solvent mixtures. A molecular dynamics study

Journal of Physical Chemistry A

Volumn 110, Issue 6, 2006, Pages 2253-2258

  Dahlberg, Martin ^a   Laaksonen, Aatto ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONITRILE; COMPUTER SIMULATION; ETHANOL; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

ACETONITRILE-WATER; BINARY SOLVENT MIXTURES; WATER MODEL;

PHENOLS;

EID: 33644748550     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp056463e     Document Type: Article

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