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Journal of Molecular Structure: THEOCHEM

Volumn 531, Issue 1-3, 2000, Pages 79-88

Semiempirical molecular orbital calculations of biliverdin: Study of dynamics and energetics of the self-association of a two-electron oxidation product

(3) Zahedi, M a Safari, N a Haddadpour, S a

a SHAHID BEHESHTI UNIVERSITY (Iran)

Author keywords

MOPAC; Octaethyl biliverdin; Self association; Semiempirical; X ray crystallography

Indexed keywords

BILIVERDIN; OXIDE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; DYNAMICS; ELECTRON; ENERGY TRANSFER; GEOMETRY; OXIDATION; X RAY CRYSTALLOGRAPHY;

EID: 0034706785 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00427-9 Document Type: Article

Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.