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Volumn 11, Issue 43, 2013, Pages 7595-7605
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Reaction pathways and free energy profiles for spontaneous hydrolysis of urea and tetramethylurea: Unexpected substituent effects
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Author keywords
[No Author keywords available]
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Indexed keywords
ALKALINE HYDROLYSIS;
COMPUTATIONAL DATA;
COMPUTATIONAL PREDICTIONS;
COMPUTATIONAL RESULTS;
ELECTRONIC STRUCTURE CALCULATIONS;
NEUTRAL HYDROLYSIS;
SPONTANEOUS HYDROLYSIS;
SUBSTITUENT EFFECT;
ALKALINITY;
CALCULATIONS;
FREE ENERGY;
METABOLISM;
RATE CONSTANTS;
UREA;
ENZYMATIC HYDROLYSIS;
DRUG DERIVATIVE;
UREA;
UREASE;
ARTICLE;
BIOCATALYSIS;
CHEMISTRY;
HYDROLYSIS;
METABOLISM;
QUANTUM THEORY;
BIOCATALYSIS;
HYDROLYSIS;
QUANTUM THEORY;
UREA;
UREASE;
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EID: 84886911470
PISSN: 14770520
EISSN: None
Source Type: Journal
DOI: 10.1039/c3ob41055b Document Type: Article |
Times cited : (23)
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References (59)
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