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 |
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Zdroj: | In Journal of Molecular Structure 5 October 2019 1193:76-88 |
Databáze: | ScienceDirect |
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