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Chemistry - A European Journal

Volumn 3, Issue 5, 1997, Pages 823-833

Molecular structures and energetics of corrole isomers: A comprehensive local density functional theoretical study

(2) Ghosh, Abhik a Jynge, Knut a

a UNIVERSITY OF TROMSØ (Norway)

Author keywords

corroles; density functional calculations; metallocorroles; porphyrinoids

Indexed keywords

EID: 0031011947 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/chem.19970030523 Document Type: Article

Times cited : (55)

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