SCOPUS 정보 검색 플랫폼

Volumn 65, Issue 25, 2000, Pages 8421-8429

Density functional theory study of the mechanism of the BF3-catalyzed rearrangement of 2,3,3-trimethyl-1,2-epoxybutane to 2,3,3-trimethylbutanal

(2) Coxon, J M a Thorpe, A J a

a UNIVERSITY OF CANTERBURY (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

2,3,3 TRIMETHYL 1,2 EPOXYBUTANE; 2,3,3 TRIMETHYLBUTANAL; BUTANE; UNCLASSIFIED DRUG;

ARTICLE; BINDING KINETICS; CATALYSIS; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENZYME CONFORMATION; ENZYME KINETICS; MATHEMATICAL COMPUTING; THEORY; VIBRATION;

EID: 0034670540 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo000591b Document Type: Article

Times cited : (13)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.