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Volumn 1, Issue 9, 2001, Pages 1654-1661

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

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION; COMPUTATIONAL METHODS; ENTROPY; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MONOMERS; NUCLEAR MAGNETIC RESONANCE; REACTION KINETICS;

EID: 0034741415     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/b101657l     Document Type: Article
Times cited : (34)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.