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Theoretical investigation on structure and reactivity properties of molecule and metal clusters: a conceptual DFT and Ab initio molecular dynamics approach

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dc.contributor.advisor Pal, S. en
dc.contributor.author Das, S. en
dc.date.accessioned 2018-06-04T10:26:18Z en
dc.date.available 2018-06-04T10:26:18Z en
dc.date.issued 01-03-2015 en
dc.identifier TH2120 en
dc.identifier.uri http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2015 en
dc.format.extent 220 p. en
dc.publisher CSIR-National Chemical Laboratory, Pune en
dc.title Theoretical investigation on structure and reactivity properties of molecule and metal clusters: a conceptual DFT and Ab initio molecular dynamics approach en
dc.type Thesis(Ph.D.) en
local.division.division Physical and Materials Chemistry Division en
dc.description.university Savitribai Phule Pune University en


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