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

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

Kuriakose, N.
URI: http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2021
Date: 08-05-2015

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