1. Shodhganga@INFLIBNET
  2. Tezpur University
  3. Department of Chemical Sciences
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/96762
Title: Structural and electronic properties of bare and supported palladium nanoclusters_ a density functional approach
Researcher: Kalita, Bulumoni
Guide(s): Deka, Ramesh Ch
Keywords: Palladium nanoclusters, Cluster bonding, Chemisorptions, Staler type orbital, Energetics-zeolite
University: Tezpur University
Completed Date: 2010
Abstract: Abstract available newline newline
Pagination: xx, 171p.
URI: http://hdl.handle.net/10603/96762
Appears in Departments:Department of Chemical Sciences

Files in This Item:
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01_title.pdfAttached File165.61 kBAdobe PDFView/Open
02_abstract.pdf254.74 kBAdobe PDFView/Open
03_declaration.pdf22.26 kBAdobe PDFView/Open
04_certificate.pdf29.1 kBAdobe PDFView/Open
05_acknowledgements.pdf84.26 kBAdobe PDFView/Open
06_contents.pdf94.59 kBAdobe PDFView/Open
07_list of abbreviations.pdf27.64 kBAdobe PDFView/Open
08_list of tables.pdf61.95 kBAdobe PDFView/Open
09_list of figures.pdf101.82 kBAdobe PDFView/Open
10_chapter 1.pdf1.51 MBAdobe PDFView/Open
11_chapter 2.pdf665.79 kBAdobe PDFView/Open
12_chapter 3.pdf1.26 MBAdobe PDFView/Open
13_chapter 4.pdf611.15 kBAdobe PDFView/Open
14_chapter 5.pdf1.51 MBAdobe PDFView/Open
15_chapter 6.pdf1.82 MBAdobe PDFView/Open
16_chapter 7.pdf204 kBAdobe PDFView/Open
17_bibliography.pdf575.03 kBAdobe PDFView/Open
18_appendix.pdf4.78 MBAdobe PDFView/Open
19_list of publications.pdf56.78 kBAdobe PDFView/Open
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