Influence of the number of water molecules on the mechanism of N-sulfinylaniline hydrolysis

Canadian Journal of Chemistry

Volumn 83, Issue 9, 2005, Pages 1588-1596

  Ivanova, Elena V ^a   Muchall, Heidi M ^a  

^a Gina Cody School of Engineering and Computer Science   (Canada)

Author keywords

Density functional theory (DFT); Hydrolysis; Mechanism; N sulfinylaniline

Indexed keywords

ENTHALPY; HYDROLYSIS; PROBABILITY DENSITY FUNCTION; PROTONS; REACTION KINETICS;

ENTHALPY OF ACTIVATION; N-SULFINYLANILINE; PREREACTION COMPLEXES;

WATER;

ANILINE DERIVATIVE; N SULFINYLANILINE; NITROGEN; OXYGEN; SULFUR; UNCLASSIFIED DRUG; WATER;

ARTICLE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; ENTHALPY; HYDROLYSIS; PROTON TRANSPORT;

EID: 33644609051     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v05-171     Document Type: Article

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