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This is a Observational study (also classified as: In Vitro Study).

A Comparative Study on the Bonding and Electronic Characteristics of DPPH Radical, Its Oxidized, Reduced, and Neutralized Forms Using DFT + Disp Calculations

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The study finds that the energy gap of DPPH radicals changes upon oxidation or reduction processes.
Analysis shows that nitrogen atoms significantly influence the delocalization effects in DPPH bonding characteristics.
Density functional theory calculations reveal differing electronic properties in DPPH and its oxidized, reduced, and neutralized forms.
These findings may enhance understanding of antioxidant mechanisms, indicating potential applications in chemistry and biochemistry.

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Comparative analysis reveals electron transitions and bonding in antioxidant radicals, suggesting structural insights.

Khorshidi et al. (2025) studied this question.

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