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Journal of Molecular Structure: THEOCHEM

Volumn 528, Issue 1-3, 2000, Pages 121-131

Studies on the structure of N-protonated porphyrin. Part II. The effects of the substituting groups m-(p-carboxylatophenyl) and m-(p-nitrophenyl)

(3) Ma, S Y a Li, Z H a Liu, R Z a

a BEIJING NORMAL UNIVERSITY (China)

Author keywords

AM1 mo calculation; Configurational change; meso tetrakis(p carboxylatophenyl)porphyrin; meso tetrakis(p nitrophenyl)porph yrin; Molecular aggregate; Protonation

Indexed keywords

3 (4 CARBOXYLATOPHENYL)PORPHYRIN; 3 (4 NITROPHENYL)PORPHYRIN; HYDROGEN; PORPHYRIN; PYRROLE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; DNA HELIX; HYDROGEN BOND; PROTEIN STRUCTURE; PROTON TRANSPORT;

EID: 0034714074 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(99)00482-0 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.