Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/237693
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dc.coverage.spatial
dc.date.accessioned2019-04-08T10:17:02Z-
dc.date.available2019-04-08T10:17:02Z-
dc.identifier.urihttp://hdl.handle.net/10603/237693-
dc.description.abstractnewline
dc.format.extentxi,198p
dc.languageEnglish
dc.relation242p
dc.rightsuniversity
dc.titleDensity functional theory calculations spectroscopic and molecular docking analysis of some azole molecules
dc.title.alternative
dc.creator.researcherKavitha T
dc.subject.keywordAzole Molecules
dc.subject.keywordMolecular Docking
dc.subject.keywordPhysical Sciences,Physics,Physics Atomic Molecular and Chemical
dc.subject.keywordSpectroscopy
dc.description.noteBibliography p (177-198), Appendix
dc.contributor.guideVelraj G
dc.publisher.placeSalem
dc.publisher.universityPeriyar University
dc.publisher.institutionDepartment of Physics
dc.date.registered
dc.date.completed2018
dc.date.awarded30/11/2018
dc.format.dimensions29 cms
dc.format.accompanyingmaterialCD
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Physics

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01_title.pdfAttached File77.12 kBAdobe PDFView/Open
02_certificate.pdf84.28 kBAdobe PDFView/Open
03_preliminary pages.pdf411.67 kBAdobe PDFView/Open
04_chapter 1.pdf543.36 kBAdobe PDFView/Open
05_chapter 2.pdf325.43 kBAdobe PDFView/Open
06_chapter 3.pdf834.7 kBAdobe PDFView/Open
07_chapter 4.pdf797.54 kBAdobe PDFView/Open
08_chapter 5.pdf730.97 kBAdobe PDFView/Open
09_chapter 6.pdf697.51 kBAdobe PDFView/Open
10_chapter 7.pdf647.42 kBAdobe PDFView/Open
11_chapter 8.pdf111 kBAdobe PDFView/Open
12_bibliography.pdf174.1 kBAdobe PDFView/Open
13_appendices.pdf91.4 kBAdobe PDFView/Open


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