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Volumn 140, Issue 11, 2009, Pages 1311-1318

DFT study on the reactivity of OH groups in emodin: Structural and electronic features of emodin radicals

Author keywords

Anthraquinones; Bond dissociation enthalpy; Density functional theory; Emodin; Spin density

Indexed keywords


EID: 70450278875     PISSN: 00269247     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00706-009-0192-9     Document Type: Article
Times cited : (20)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.