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The document investigates the antioxidant activity of Macluraxanthone, a naturally occurring xanthone, using Density Functional Theory (DFT) to understand its mechanisms. It finds that the hydrogen atom transfer (HAT) mechanism is favored in gas phase, while the sequential proton loss electron transfer (SPLET) mechanism is preferred in aqueous phase. The study highlights the importance of solvent effects on the antioxidant behavior of Macluraxanthone and suggests future work to explore other xanthone deriva

Author

sourav781325choudhury

Language

EN