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Journal of the American Chemical Society

Volumn 123, Issue 4, 2001, Pages 517-525

Structure/energy correlation of bowl depth and inversion barrier in corannulene derivatives: Combined experimental and quantum mechanical analysis

(4) Seiders, T J a Baldridge, K K a Grube, G H a Siegel, J S a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANNULENE DERIVATIVE; POLYCYCLIC AROMATIC HYDROCARBON;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CATALYSIS; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTUM MECHANICS; REACTION ANALYSIS; SYNTHESIS;

CHEMISTRY, PHYSICAL; POLYCYCLIC HYDROCARBONS, AROMATIC; THERMODYNAMICS;

EID: 0035977623 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja0019981 Document Type: Article

Times cited : (267)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.