Density functional theory calculations for resveratrol

Bioorganic and Medicinal Chemistry Letters

Volumn 13, Issue 11, 2003, Pages 1869-1871

  Cao, Huai ^a   Pan, Xulin ^a   Li, Cong ^a   Zhou, Chun ^a   Deng, Fengyi ^a   Li, Taohong ^a  

^a YUNNAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIOXIDANT; RADICAL; RESVERATROL; SEMIQUINONE;

ACCURACY; ANALYTIC METHOD; ARTICLE; ATOM; AUTOOXIDATION; CALCULATION; CHEMICAL REACTION; DATA ANALYSIS; DENSITY; DRUG ACTIVITY; DRUG STABILITY; DRUG STRUCTURE; ELECTRON; GEOMETRY; OCCUPATION; REACTION ANALYSIS; STRUCTURE ACTIVITY RELATION; THEORY;

EID: 0038056144     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0960-894X(03)00283-X     Document Type: Article

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