Spectroscopic and density functional theory calculations of some polyatomic molecules

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dc.contributor.guideVelraj Gen_US
dc.coverage.spatialPhysicsen_US
dc.creator.researcherRamachandran Sen_US
dc.date.accessioned2015-10-16T09:45:03Z
dc.date.available2015-10-16T09:45:03Z
dc.date.awarded18/06/2014en_US
dc.date.completed14/08/2013en_US
dc.date.issued2015-10-16
dc.date.registeredn.d.en_US
dc.description.abstractnewlineen_US
dc.description.noteReferences P233-235 with Summary and Publicationsen_US
dc.format.accompanyingmaterialCDen_US
dc.format.dimensions28cmen_US
dc.format.extentxiv, 232pen_US
dc.identifier.urihttp://hdl.handle.net/10603/51197
dc.languageEnglishen_US
dc.publisher.institutionDepartment of Physicsen_US
dc.publisher.placeSalemen_US
dc.publisher.universityPeriyar Universityen_US
dc.relation49en_US
dc.rightsuniversityen_US
dc.source.universityUniversityen_US
dc.subject.keywordDensity Functional Theory Calculationsen_US
dc.subject.keywordPolyatomic Moleculesen_US
dc.subject.keywordSpectroscopicen_US
dc.titleSpectroscopic and density functional theory calculations of some polyatomic moleculesen_US
dc.title.alternativeen_US
dc.type.degreePh.D.en_US

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