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

Vipin KumarKishor, S.Ramaniah, L. M.2014-05-202014-05-202013Journal of Molecular Modeling, 2013. Vol. 19 (8): pp. 3175-3186http://hdl.handle.net/123456789/92994862 bytestext/htmlenDensity functional theoryAb initio calculationsAntioxidantsVitaminsReactive oxygen speciesUnderstanding the antioxidant behavior of some vitamin molecules: a first-principles density functional approachArticle