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

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dc.contributor.advisorPal, S.en
dc.contributor.advisorVaval, N.en
dc.contributor.authorPathak, H.en
dc.date.accessioned2018-06-04T10:26:28Zen
dc.date.available2026-02-19T08:53:40Z
dc.date.issued26-10-2015en
dc.description.universityAcSIRen
dc.format.extent123 p.en
dc.identifierTH2171en
dc.identifier.urihttp://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2050en
dc.publisherCSIR-National Chemical Laboratory, Puneen
dc.titleCalculation of properties using relativistic coupled cluster theory for atoms and moleculesen
dc.typeThesis(Ph.D.)en
local.division.divisionPhysical and Materials Chemistry Divisionen

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