Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/595347
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dc.coverage.spatial
dc.date.accessioned2024-10-14T12:16:38Z-
dc.date.available2024-10-14T12:16:38Z-
dc.identifier.urihttp://hdl.handle.net/10603/595347-
dc.description.abstractnewline
dc.format.extent104p
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleTheoretical studies of multi state and multi mode nonadiabatic dynamics of isoelectronic molecular systems
dc.title.alternative
dc.creator.researcherJhansi Rani, V.
dc.subject.keywordChemistry
dc.subject.keywordChemistry Medicinal
dc.subject.keywordPhysical Sciences
dc.description.note
dc.contributor.guideSusanta Mahapatra
dc.publisher.placeHyderabad
dc.publisher.universityUniversity of Hyderabad
dc.publisher.institutionSchool of Chemistry
dc.date.registered2017
dc.date.completed2024
dc.date.awarded2024
dc.format.dimensions
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:School of Chemistry

Files in This Item:
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80_recommendation.pdfAttached File1.22 MBAdobe PDFView/Open
annexures.pdf4.09 MBAdobe PDFView/Open
chapter 1.pdf414.92 kBAdobe PDFView/Open
chapter 2.pdf293.04 kBAdobe PDFView/Open
chapter 3.pdf788.08 kBAdobe PDFView/Open
chapter 4.pdf846.51 kBAdobe PDFView/Open
chapter 5.pdf1.16 MBAdobe PDFView/Open
chapter 6.pdf172.88 kBAdobe PDFView/Open
contents.pdf156.82 kBAdobe PDFView/Open
prelim pages.pdf935.29 kBAdobe PDFView/Open
title.pdf198.36 kBAdobe PDFView/Open


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