Chemical reactivity analysis of some alkylating drug molecules - A density functional theory approach

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dc.contributor.authorVipin Kumar
dc.contributor.authorJain, G.
dc.contributor.authorKishor, S.
dc.contributor.authorRamaniah, L. M.
dc.date.accessioned2012-03-19T11:04:23Z
dc.date.available2012-03-19T11:04:23Z
dc.date.issued2011
dc.format.extent4068 bytes
dc.format.mimetypetext/html
dc.identifier.sourceComputational and Theoretical Chemistry, 2011. Vol. 968 (1-3): pp. 18-25en
dc.identifier.urihttp://hdl.handle.net/123456789/5914
dc.language.isoenen
dc.subjectDensity functional theoryen
dc.subjectAlkylating drugsen
dc.subjectChemical reactivityen
dc.titleChemical reactivity analysis of some alkylating drug molecules - A density functional theory approachen
dc.typeArticleen

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