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Journal of the Chemical Society, Dalton Transactions

Volumn , Issue 9, 2001, Pages 1492-1497

A theoretical analysis of the fundamental stepwise six-electron oxidation of porphyrinogen to porphyrins: The energetics of porphodimethene and artificial porphyrin intermediates

(5) Belanzoni, P a Rosi, M a Sgamellotti, A a Bonomo, L a Floriani, C a

a UNIVERSITY OF PERUGIA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

OXIDATION; PROBABILITY DENSITY FUNCTION; SYNTHESIS (CHEMICAL); TRANSITION METALS;

ELECTRON OXIDATION;

PORPHYRINS;

EID: 0034742897 PISSN: 1470479X EISSN: None Source Type: Journal
DOI: 10.1039/b100044f Document Type: Article

Times cited : (13)

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- note

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.