Reactivities of amino acid derivatives toward hydrogen abstraction by Cl· and OH·

Journal of Organic Chemistry

Volumn 77, Issue 21, 2012, Pages 9807-9812

  Chan, Bun ^a,b   O'Reilly, Robert J ^a,b,c   Easton, Christopher J ^b   Radom, Leo ^a,b  

^a UNIVERSITY OF SYDNEY   (Australia)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^c UNIVERSITY OF TASMANIA   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID DERIVATIVES; COMPUTATIONAL STUDIES; HYDROGEN ABSTRACTION; KINETIC TRAPS; POLAR EFFECT; STABLE COMPLEXES;

AMINO ACIDS; HYDROGEN;

ABSTRACTING;

AMIDE; AMINO ACID DERIVATIVE; CHLORIDE; HYDROGEN; HYDROXIDE;

ARTICLE; CHEMICAL INTERACTION; CHEMICAL REACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; ENERGY; ENTHALPY; ENTROPY; PROTON TRANSPORT; SOLVATION;

AMINO ACIDS; CHLORINE; HYDROGEN; HYDROXIDES; KINETICS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; STEREOISOMERISM;

EID: 84868372241     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo3021538     Document Type: Article

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