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Volumn 398-399, Issue , 1997, Pages 445-449

Theoretical study of the role of hydrogen bonding and proton transfer in oxygen reduction by semiquinones

Author keywords

Ab initio methods; Anthracycline derivatives; Electron transfer; Peroxidation

Indexed keywords


EID: 30244473067     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)05010-5     Document Type: Article
Times cited : (4)

References (14)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.