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Volumn 398-399, Issue , 1997, Pages 445-449
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Theoretical study of the role of hydrogen bonding and proton transfer in oxygen reduction by semiquinones
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Author keywords
Ab initio methods; Anthracycline derivatives; Electron transfer; Peroxidation
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Indexed keywords
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EID: 30244473067
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(96)05010-5 Document Type: Article |
Times cited : (4)
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References (14)
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