Modeling the reaction mechanisms of the amide hydrolysis in an N-(o-Carboxybenzoyl)-L-amino acid

Journal of the American Chemical Society

Volumn 125, Issue 23, 2003, Pages 6994-7000

  Wu, Zhijian ^a   Ban, Fuqiang ^a   Boyd, Russell J ^a  

^a DALHOUSIE UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

PROTONATION;

CATALYSTS; HYDROLYSIS; MOLECULES; PH EFFECTS; PROBABILITY DENSITY FUNCTION; SOLVENTS; WATER;

AMINO ACIDS;

AMIDE; AMINO ACID; N (O CARBOXYBENZOYL)AMINO ACID; N (O CARBOXYBENZOYL)LEUCINE; UNCLASSIFIED DRUG;

ADDITION REACTION; ARTICLE; CALCULATION; CATALYSIS; CHEMICAL BOND; CHEMICAL REACTION; ELIMINATION REACTION; GAS; HYDROLYSIS; MOLECULAR MODEL; PH MEASUREMENT; PHASE TRANSITION; PROTON TRANSPORT; REACTION ANALYSIS;

AMIDES; AMINO ACIDS; GLYCINE; HYDROGEN-ION CONCENTRATION; HYDROLYSIS; MODELS, CHEMICAL; THERMODYNAMICS;

EID: 0038243088     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja021329i     Document Type: Article

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