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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.advisor Vanka, K. en
dc.contributor.author Kuriakose, N. en
dc.date.accessioned 2018-06-04T10:26:20Z en
dc.date.available 2018-06-04T10:26:20Z en
dc.date.issued 08-05-2015 en
dc.identifier TH2126 en
dc.identifier.uri http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2021 en
dc.publisher CSIR-National Chemical Laboratory, Pune en
dc.title Density functional theory (DFT) studies of the homogeneous activation of small molecules using transition metal and main group based compounds en
dc.type Thesis(Ph.D.) en
dcterms.extent 167 p. en
local.division.division Physical and Materials Chemistry Division en
dc.description.university AcSIR en


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