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

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dc.contributor.authorVipin Kumar
dc.contributor.authorKishor, S.
dc.contributor.authorRamaniah, L. M.
dc.date.accessioned2014-05-20T05:42:05Z
dc.date.available2014-05-20T05:42:05Z
dc.date.issued2013
dc.description.divisionHP&SRPDen
dc.format.extent4862 bytes
dc.format.mimetypetext/html
dc.identifier.sourceJournal of Molecular Modeling, 2013. Vol. 19 (8): pp. 3175-3186en
dc.identifier.urihttp://hdl.handle.net/123456789/9299
dc.language.isoenen
dc.subjectDensity functional theoryen
dc.subjectAb initio calculationsen
dc.subjectAntioxidantsen
dc.subjectVitaminsen
dc.subjectReactive oxygen speciesen
dc.titleUnderstanding the antioxidant behavior of some vitamin molecules: a first-principles density functional approachen
dc.typeArticleen

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