1. Shodhganga@INFLIBNET
  2. Savitribai Phule Pune University
  3. National Chemical Laboratory
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/602912
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DC FieldValueLanguage
dc.coverage.spatial
dc.date.accessioned2024-11-26T05:11:52Z-
dc.date.available2024-11-26T05:11:52Z-
dc.identifier.urihttp://hdl.handle.net/10603/602912-
dc.description.abstractnewline
dc.format.extent
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleTheoretical investigation on structure and reactivity properties of molecule and metal clusters a conceptual DFT and ab initio molecular dynamics approach
dc.title.alternative
dc.creator.researcherDas Susanta
dc.subject.keywordChemistry
dc.subject.keywordPhysical Sciences
dc.description.note
dc.contributor.guidePal Sourav
dc.publisher.placePune
dc.publisher.universitySavitribai Phule Pune University
dc.publisher.institutionNational Chemical Laboratory
dc.date.registered
dc.date.completed2015
dc.date.awarded2017
dc.format.dimensions
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:National Chemical Laboratory

Files in This Item:
File Description SizeFormat 
01_title.pdfAttached File830.74 kBAdobe PDFView/Open
02_preliminary_pages.pdf3.89 MBAdobe PDFView/Open
03_content.pdf1.79 MBAdobe PDFView/Open
04_abstract.pdf5.06 MBAdobe PDFView/Open
05_chapter1.pdf24.71 MBAdobe PDFView/Open
06_chapter2.pdf13 MBAdobe PDFView/Open
07_chapter3.pdf13.8 MBAdobe PDFView/Open
08_chapter4.pdf12.97 MBAdobe PDFView/Open
09_chapter5.pdf12.33 MBAdobe PDFView/Open
10_chapter6.pdf11.96 MBAdobe PDFView/Open
11_chapter7.pdf6.2 MBAdobe PDFView/Open
12_annexures.pdf1.61 MBAdobe PDFView/Open
80_recommendation.pdf6.46 MBAdobe PDFView/Open
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