A DFT study on the radical scavenging potential of selected natural 3',4'-dihydroxy aurones

Food Research International

Volumn 44, Issue 1, 2011, Pages 114-120

  Nenadis, Nikolaos ^a   Sigalas, Michael P ^a  

^a ARISTOTLE UNIVERSITY OF THESSALONIKI   (Greece)

Author keywords

Auronols; B3LYP; Bond dissociation enthalpy; IP; Isoaurones; Luteolin; Natural aurones; Structure activity relationship

Indexed keywords

AURONOLS; B3LYP; BOND DISSOCIATION ENTHALPY; IP; ISOAURONES; LUTEOLIN; NATURAL AURONES; STRUCTURE ACTIVITY RELATIONSHIPS;

ATOMS; BENZENE; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENTHALPY; HYDROGEN; IONIZATION OF GASES; PHENOLS;

IONIZATION POTENTIAL;

EID: 78651449510     PISSN: 09639969     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.foodres.2010.10.054     Document Type: Article

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