A thermodynamic investigation of DPPH radical-scavenging mechanisms of folates

Journal of Molecular Structure: THEOCHEM

Volumn 856, Issue 1-3, 2008, Pages 119-123

  Shen, Liang ^a   Zhang, Hong Yu ^a   Ji, Hong Fang ^a  

^a SHANDONG UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Antioxidant; Bond dissociation enthalpy; Density functional theory; Folates; Ionization potential

Indexed keywords

EID: 84962418005     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.01.023     Document Type: Article

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