Density functional theory (DFT) studies of the homogeneous activation of small molecules using transition metal and main group based compounds

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dc.contributor.advisorVanka, K.en
dc.contributor.authorKuriakose, N.en
dc.date.accessioned2018-06-04T10:26:20Zen
dc.date.available2026-02-19T08:53:40Z
dc.date.issued08-05-2015en
dc.description.universityAcSIRen
dc.identifierTH2126en
dc.identifier.urihttp://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2021en
dc.publisherCSIR-National Chemical Laboratory, Puneen
dc.titleDensity functional theory (DFT) studies of the homogeneous activation of small molecules using transition metal and main group based compoundsen
dc.typeThesis(Ph.D.)en
dcterms.extent167 p.en
local.division.divisionPhysical and Materials Chemistry Divisionen

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