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Volumn 28, Issue 1, 2010, Pages 72-80

Theoretical study of one-electron redox potentials of some NADH model compounds

Author keywords

Density functional theory calculation; Mechanism of hydride transfer; NADH model compound; Redox potential; Substituent effect

Indexed keywords


EID: 77952513859     PISSN: 1001604X     EISSN: 16147065     Source Type: Journal    
DOI: 10.1002/cjoc.201090038     Document Type: Article
Times cited : (4)

References (52)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.