A comparative DFT study on the antioxidant activity of apigenin and scutellarein flavonoid compounds

Molecular Physics

Volumn 109, Issue 6, 2011, Pages 839-852

  Kandasamy, S ^a   Rathinam, K ^b  

^a BANNARI AMMAN INSTITUTE OF TECHNOLOGY   (India)

^b GOVERNMENT ARTS COLLEGE   (India)

Author keywords

antioxidants; apigenin; density functional theory; electronic properties; ionization potential; O H bond dissociation enthalpy; scutellarein

Indexed keywords

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRIC DIPOLE MOMENTS; ELECTRON AFFINITY; ELECTRONEGATIVITY; ELECTRONIC PROPERTIES; ENTHALPY; FLAVONOIDS; MOLECULAR ORBITALS; OXYGEN; POLARIZATION;

ANTIOXIDANTS; APIGENIN; DENSITY FUNCTIONALS; O-H BOND; SCUTELLAREIN;

IONIZATION POTENTIAL;

EID: 84962464638     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2011.556576     Document Type: Article

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