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Journal of Organic Chemistry

Volumn 65, Issue 21, 2000, Pages 6910-6916

Ab initio and density functional evaluations of the molecular conformations of β-caryophyllene and 6-hydroxycaryophyllene

(4) Clericuzio, M a Alagona, G b Ghio, C b Toma, L c

a UNIVERSITY OF TURIN (Italy)

b CNR (Italy)

c UNIVERSITY OF PAVIA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

6 HYDROXYCARYOPHYLLENE; CARYOPHYLLENE; CARYOPHYLLENE DERIVATIVE; CHLOROFORM; UNCLASSIFIED DRUG; WATER;

ARTICLE; CHEMICAL ANALYSIS; CONFORMATION; MOLECULAR STABILITY; THERMODYNAMICS;

EID: 0034693189 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo000404+ Document Type: Article

Times cited : (16)

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- note

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.