Understanding the antioxidant behavior of some vitamin molecules: a first-principles density functional approach

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Date

2013

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Abstract

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Keywords

Density functional theory, Ab initio calculations, Antioxidants, Vitamins, Reactive oxygen species

Source

Journal of Molecular Modeling, 2013. Vol. 19 (8): pp. 3175-3186

URI

http://hdl.handle.net/123456789/9299

Collections

2013