Ab initio and dft calculations for the structure and vibrational spectra molecular electrostatic potential nbo nlo and homo lumo analyses of some cyclic and heterocyclic compounds

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dc.contributor.guideJayasutha, B.
dc.creator.researcherElanthiraiyan, M.
dc.date.accessioned2018-11-28T04:35:25Z
dc.date.available2018-11-28T04:35:25Z
dc.date.completed2016
dc.date.registered2012
dc.format.accompanyingmaterialDVD
dc.format.extent222 p.
dc.identifier.urihttp://hdl.handle.net/10603/221852
dc.languageEnglish
dc.publisher.institutionDepartment of Physics
dc.publisher.placeTiruchirappalli
dc.publisher.universityBharathidasan University
dc.rightsuniversity
dc.source.universityUniversity
dc.subject.keywordPhysical Sciences
dc.titleAb initio and dft calculations for the structure and vibrational spectra molecular electrostatic potential nbo nlo and homo lumo analyses of some cyclic and heterocyclic compounds
dc.type.degreePh.D.

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