Flavone norartocarpetin and isoflavone 2′-hydroxygenistein: A spectroscopic study for structure, electronic property and antioxidant potential using DFT (Density functional theory)

Autor: Son, Ninh The, Mai Thanh, Dinh Thi, Van Trang, Nguyen
Zdroj: In Journal of Molecular Structure 5 October 2019 1193:76-88
Databáze: ScienceDirect