Investigation of free radical scavenging activities of some Isatin Schiff bases (OH versus NH). 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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Bibliographic Details
Main Authors: Habiba Boudiaf, Nadjia Latelli, Roumaissa Khelifi, Salima Hamadouche, Lynda Merzoud, Christophe Morell, Henry Chermette
Format: Article
Language:English
Published: Elsevier 2025-12-01
Series:Chemical Physics Impact
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Online Access:http://www.sciencedirect.com/science/article/pii/S2667022425000908
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