Quantum mechanical calculations of electronic structures of some organic molecules using free-electron molecular orbital method

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dc.contributor.advisorSinha, K. P.en
dc.contributor.authorNavangul, H.en
dc.date.accessioned2018-06-04T11:05:45Zen
dc.date.available2026-02-19T08:53:36Z
dc.date.issued01-06-1966en
dc.description.universityUniversity of Poonaen
dc.format.extent107 p.en
dc.identifierTH770en
dc.identifier.urihttp://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/3552en
dc.publisherCSIR-National Chemical Laboratory, Poonaen
dc.titleQuantum mechanical calculations of electronic structures of some organic molecules using free-electron molecular orbital methoden
dc.typeThesis(Ph.D.)en
local.division.divisionPhysical and Materials Chemistry Divisionen

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