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Volumn 1, Issue 9, 2001, Pages 1654-1661
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Kinetic and computational studies of the composition and structure of activated complexes in the asymmetric deprotonation of cyclohexene oxide by a norephedrine-derived chiral lithium amide
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPOSITION;
COMPUTATIONAL METHODS;
ENTROPY;
MATHEMATICAL MODELS;
MOLECULAR STRUCTURE;
MONOMERS;
NUCLEAR MAGNETIC RESONANCE;
REACTION KINETICS;
ACTIVATED COMPLEXES;
DEPROTONATION;
LITHIUM COMPOUNDS;
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EID: 0034741415
PISSN: 03009580
EISSN: None
Source Type: Journal
DOI: 10.1039/b101657l Document Type: Article |
Times cited : (34)
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References (44)
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