Molecular dynamics simulation of the effect of hydrophobie cosolutes on the neutral hydrolysis of an activated ester

Journal of Physical Chemistry B

Volumn 108, Issue 17, 2004, Pages 5483-5488

  Rispens, Theo ^a   Lensink, Marc F ^b   Berendsen, Herman J C ^b   Engberts, Jan B F N ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ALCOHOL FUELS; GIBBS FREE ENERGY; HYDROLYSIS; MOLECULAR DYNAMICS; PERMITTIVITY; RATE CONSTANTS; THERMODYNAMICS;

ACTIVATED ESTER; HYDROPHOBIC COSOLUTES; MONOHYDRIC ALCOHOL; SOLUBILITY CONSTRAINTS;

ESTERS;

EID: 2342466057     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp037120o     Document Type: Article

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