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Journal of Organic Chemistry

Volumn 66, Issue 25, 2001, Pages 8563-8572

Theoretical study of stability, structures, and aromaticity of multiply N-confused porphyrins

(3) Furuta, H a,b Maeda, H a Osuka, A a

a KYOTO UNIVERSITY (Japan)

b JAPAN SCIENCE AND TECHNOLOGY AGENCY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

RELATIVE ENERGIES;

CORRELATION METHODS; ISOMERS; PROBABILITY DENSITY FUNCTION; STABILITY;

PORPHYRINS;

AROMATIC COMPOUND; PORPHYRIN DERIVATIVE; PYRROLE DERIVATIVE;

ARTICLE; CALCULATION; ELECTRON; ENERGY; ISOMER; PROTEIN STABILITY; PROTEIN STRUCTURE; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; THEORY;

EID: 0035861615 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo016051b Document Type: Article

Times cited : (84)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.