Vipin KumarJain, G.Kishor, S.Ramaniah, L. M.2012-03-192012-03-192011Computational and Theoretical Chemistry, 2011. Vol. 968 (1-3): pp. 18-25http://hdl.handle.net/123456789/59144068 bytestext/htmlenDensity functional theoryAlkylating drugsChemical reactivityChemical reactivity analysis of some alkylating drug molecules - A density functional theory approachArticle