Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/430206
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dc.coverage.spatial
dc.date.accessioned2022-12-23T04:30:09Z-
dc.date.available2022-12-23T04:30:09Z-
dc.identifier.urihttp://hdl.handle.net/10603/430206-
dc.description.abstractAttached newline
dc.format.extent201
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleCombined Density Functional Theory And Molecular Dynamics Study On The Design And Application Of Super Alkali Halogen And Analysis Of Reaction Mechanism
dc.title.alternative
dc.creator.researcherParida, Rakesh
dc.subject.keywordChemistry
dc.subject.keywordChemistry Physical
dc.subject.keywordPhysical Sciences
dc.description.note
dc.contributor.guideJana, Madhurima and Giri, Santanab
dc.publisher.placeRourkela
dc.publisher.universityNational Institute of Technology Rourkela
dc.publisher.institutionDepartment of Chemistry
dc.date.registered
dc.date.completed2022
dc.date.awarded2022
dc.format.dimensions
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File186.08 kBAdobe PDFView/Open
02_prelim-pages.pdf4.49 MBAdobe PDFView/Open
03_content.pdf41 kBAdobe PDFView/Open
04_abstract.pdf145.2 kBAdobe PDFView/Open
05_chapter-1.pdf816.22 kBAdobe PDFView/Open
06_chapter-2.pdf3.35 MBAdobe PDFView/Open
07_chapter-3.pdf1.97 MBAdobe PDFView/Open
08_chapter-4.pdf1.27 MBAdobe PDFView/Open
09_chapter-5.pdf1.64 MBAdobe PDFView/Open
10_chapter-6.pdf1.47 MBAdobe PDFView/Open
11_chapter-7.pdf320.76 kBAdobe PDFView/Open
12_chapter-8.pdf1.13 MBAdobe PDFView/Open
13_chapter-9.pdf1.4 MBAdobe PDFView/Open
14_annexures.pdf509.5 kBAdobe PDFView/Open
80_recommendation.pdf27.61 kBAdobe PDFView/Open


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