Mechanistic insight into the DPPH radical-scavenging activity of hydroxystilbene derivatives

Computational and Theoretical Chemistry

Volumn 974, Issue 1-3, 2011, Pages 159-162

  Shen, Liang ^a  

^a SHANDONG UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Bond dissociation enthalpy; H atom transfer; Hydroxystilbene derivatives; Ionization potential; Quantum chemical calculation

Indexed keywords

EID: 84962439256     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.07.028     Document Type: Article

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