A DFT study on the radical scavenging activity of hydroxyanthraquinone derivatives in rhubarb

International Journal of Quantum Chemistry

Volumn 111, Issue 5, 2011, Pages 1064-1071

  Jin, Ruifa ^a   Bao, Hongzheng ^a  

^a Chifeng University   (China)

Author keywords

antioxidant activity; hydrogen bond; hydroxyanthraquinone derivatives; radical scavenging activity; rhubarb

Indexed keywords

ALOE-EMODIN; ANTIOXIDANT ACTIVITIES; ATOMS IN MOLECULES THEORY; BIFURCATED HYDROGEN BONDS; BOND DISSOCIATION ENERGIES; CHRYSOPHANOL; DENSITY-FUNCTIONAL LEVEL; DFT STUDY; ELECTRON TRANSFER MECHANISMS; HYDROGEN ATOM ABSTRACTION; HYDROXY-ANTHRAQUINONE; HYDROXYANTHRAQUINONE DERIVATIVES; PHYSCION; RADICAL SCAVENGING ACTIVITY; RHUBARB;

ATOMS; ELECTRONIC PROPERTIES; HYDROGEN; IONIZATION POTENTIAL; PLANTS (BOTANY);

HYDROGEN BONDS;

EID: 79551553880     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22466     Document Type: Article

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