Theoretical study of antioxidative ability and antioxidative mechanism of norathyriol in solution

Computational and Theoretical Chemistry

Volumn 1028, Issue , 2014, Pages 87-91

  Hou, Chunyuan ^a,b  

^a ANHUI POLYTECHNIC UNIVERSITY   (China)

^b DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

Antioxidant; B3LYP; Density functional theory; Hydrogen bond; Mechanism; Norathyriol

Indexed keywords

EID: 84891332613     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2013.11.023     Document Type: Article

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