Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/552533
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dc.date.accessioned2024-03-18T12:10:32Z-
dc.date.available2024-03-18T12:10:32Z-
dc.identifier.urihttp://hdl.handle.net/10603/552533-
dc.description.abstractnewline
dc.format.extent
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleQuantum Computational Calculations on Structural Spectroscopic and Solvent Effect on Electronic Properties of Secondary Amine Group Piperidine Compounds
dc.title.alternative
dc.creator.researcherM.Vimala
dc.subject.keywordPhysical Sciences
dc.subject.keywordPhysics
dc.subject.keywordPhysics Particles and Fields
dc.description.note
dc.contributor.guideS.Stella Mary
dc.publisher.placeChennai
dc.publisher.universitySt. Peter s Institute of Higher Education and Research
dc.publisher.institutionDepartment of Physics
dc.date.registered2017
dc.date.completed2022
dc.date.awarded2022
dc.format.dimensions
dc.format.accompanyingmaterialDVD
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Physics

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