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Journal of the American Chemical Society

Volumn 123, Issue 24, 2001, Pages 5668-5679

High-resolution structure and conformational dynamics of rigid, cofacially aligned porphyrin-bridge-quinone systems as determined by NMR spectroscopy and ab initio simulated annealing calculations

(4) Iovine, P M a Veglia, G b Furst, G a Therien, M J a

a UNIVERSITY OF PENNSYLVANIA (United States)

b University of Minnesota ^* (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HIGH-RESOLUTION STRUCTURES;

ANNEALING; CONFORMATIONS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SEPARATION;

AROMATIC COMPOUNDS;

BENZOQUINONE DERIVATIVE; NAPHTHYL GROUP; PHENYL GROUP; PORPHYRIN DERIVATIVE; QUINONE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 0034807607 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja010023t Document Type: Article

Times cited : (15)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.