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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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主要な著者: Habiba Boudiaf, Nadjia Latelli, Roumaissa Khelifi, Salima Hamadouche, Lynda Merzoud, Christophe Morell, Henry Chermette
フォーマット: Artigo
言語:Inglês
出版事項: Elsevier 2025-12-01
シリーズ:Chemical Physics Impact
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オンライン・アクセス:http://www.sciencedirect.com/science/article/pii/S2667022425000908
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