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DFT-Based Quantum Chemical Studies on Conformational, Electronic and Antioxidant Properties of Isobavachalcone and 4-Hydroxyderricin

✍ Scribed by Yu Zhi Rong, Zheng Wu Wang, Bo Zhao

Book ID
120829471
Publisher
Springer US
Year
2013
Tongue
English
Weight
403 KB
Volume
8
Category
Article
ISSN
1557-1858

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## Abstract The radical scavenging activities of the two flavonoids, aureusidin and bracteatin, have been explored by using density functional theory (DFT) with the B3LYP exchange correlation functional. These compounds are characterized by a high antioxidant activity which confers to them pharmaco