Investigation of free radical scavenging activities of some Isatin Schiff bases (OH versus NH). A DFT Study
In the present study we analyze various mechanisms of primary antioxidant action of a series of Schiff bases of isatin and its derivatives. For the purpose, theoretical calculations have been performed by means of density functional theory (DFT), using the hybrid functional M05–2X, range-separated f...
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| 主要な著者: | , , , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Elsevier
2025-12-01
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| シリーズ: | Chemical Physics Impact |
| 主題: | |
| オンライン・アクセス: | http://www.sciencedirect.com/science/article/pii/S2667022425000908 |
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