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Calculation of properties using relativistic coupled cluster theory for atoms and molecules

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dc.contributor.advisor Pal, S. en
dc.contributor.advisor Vaval, N. en
dc.contributor.author Pathak, H. en
dc.date.accessioned 2018-06-04T10:26:28Z en
dc.date.available 2018-06-04T10:26:28Z en
dc.date.issued 26-10-2015 en
dc.identifier TH2171 en
dc.identifier.uri http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2050 en
dc.format.extent 123 p. en
dc.publisher CSIR-National Chemical Laboratory, Pune en
dc.title Calculation of properties using relativistic coupled cluster theory for atoms and molecules en
dc.type Thesis(Ph.D.) en
local.division.division Physical and Materials Chemistry Division en
dc.description.university AcSIR en


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