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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| Главные авторы: | , , , , , , |
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| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
Elsevier
2025-12-01
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| Серии: | Chemical Physics Impact |
| Предметы: | |
| Online-ссылка: | http://www.sciencedirect.com/science/article/pii/S2667022425000908 |
| Метки: |
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