FT IR AND FT RAMAN SPECTRA AB INITIO AND DENSITY FUNCTIONAL COMPUTATIONS OF VIBRATIONAL SPECTRA MOLECULAR GEOMETRIES NLO AND HOMO LUMO ANALYSES OF SOME CYCLIC AND HETEROCYCLIC COMPOUNDS

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dc.contributor.guideARIVAZHAGAN M.
dc.coverage.spatial
dc.creator.researcherMARUDHAIVEERAN N.
dc.date.accessioned2018-09-18T12:08:32Z
dc.date.available2018-09-18T12:08:32Z
dc.date.awarded
dc.date.completed2016
dc.date.registered2012
dc.description.abstractnewline
dc.description.note
dc.format.accompanyingmaterialDVD
dc.format.dimensions
dc.format.extent157
dc.identifier.urihttp://hdl.handle.net/10603/215820
dc.languageEnglish
dc.publisher.institutionDepartment of Physics
dc.publisher.placeTiruchirappalli
dc.publisher.universityBharathidasan University
dc.relation
dc.rightsuniversity
dc.source.universityUniversity
dc.titleFT IR AND FT RAMAN SPECTRA AB INITIO AND DENSITY FUNCTIONAL COMPUTATIONS OF VIBRATIONAL SPECTRA MOLECULAR GEOMETRIES NLO AND HOMO LUMO ANALYSES OF SOME CYCLIC AND HETEROCYCLIC COMPOUNDS
dc.title.alternative
dc.type.degreePh.D.

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