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Volumn 46, Issue 37, 2005, Pages 6265-6270
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Theoretical study on the mechanism of N-heterocyclic carbene catalyzed transesterification reactions
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Author keywords
Density functional theory; NHC; Transesterification
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Indexed keywords
ALCOHOL;
CARBENE;
CARBONYL DERIVATIVE;
HETEROCYCLIC COMPOUND;
OXYGEN;
PROTON;
ACETYLATION;
ARTICLE;
CATALYSIS;
DECOMPOSITION;
DENSITY FUNCTIONAL THEORY;
ENERGY;
PREDICTION;
PROTON TRANSPORT;
QUANTUM THEORY;
REACTION ANALYSIS;
STRUCTURE ANALYSIS;
TRANSESTERIFICATION;
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EID: 23744504555
PISSN: 00404039
EISSN: None
Source Type: Journal
DOI: 10.1016/j.tetlet.2005.07.046 Document Type: Article |
Times cited : (81)
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References (31)
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