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Volumn 117, Issue 1, 2005, Pages 13-17

Computational electrode potential of a coumestan derivative: Theoretical and experimental studies

Author keywords

Ab initio calculations; Coumestan derivative; Cyclic voltammetry; Electrochemical oxidation; Standard electrode potential

Indexed keywords

COUMESTAN; FLAVONOID; SOLVENT; UNCLASSIFIED DRUG;

EID: 84962359529     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2005.04.008     Document Type: Article
Times cited : (17)

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