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/10603/255430
Title: Structure and reactivity study of beta zeolite and Al metal clusters using density functional theory
Researcher: Kulkarni, Bhakti S
Guide(s): Pal, Sourav and Krishnamurty, Sailaja
Keywords: Physical Sciences,Chemistry,Chemistry Physical
Catalyst
Theoretical Investigation
Dynamics
Pseudopotentials
Metal oxide framework
University: Savitribai Phule Pune University
Completed Date: 2010
Abstract: Abstract available newline
Pagination: xiii, 185p.
URI: http://hdl.handle.net/10603/255430
Appears in Departments:National Chemical Laboratory

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/01_title.pdfAttached File165.21 kBAdobe PDFView/Open
01_title.pdf165.21 kBAdobe PDFView/Open
/02_certificate.pdf193.79 kBAdobe PDFView/Open
02_certificate.pdf193.79 kBAdobe PDFView/Open
/03_declaration.pdf28.34 kBAdobe PDFView/Open
03_declaration.pdf28.34 kBAdobe PDFView/Open
/04_acknowledgement.pdf112.65 kBAdobe PDFView/Open
04_acknowledgement.pdf112.65 kBAdobe PDFView/Open
05_contents.pdf88.65 kBAdobe PDFView/Open
06_list of abbreviations.pdf33.45 kBAdobe PDFView/Open
07_list of figures.pdf81.43 kBAdobe PDFView/Open
08_list of tables.pdf43.29 kBAdobe PDFView/Open
09_list of publications.pdf355.88 kBAdobe PDFView/Open
10_abstract.pdf218.78 kBAdobe PDFView/Open
11_chapter 1.pdf5.45 MBAdobe PDFView/Open
12_chapter 2.pdf2.36 MBAdobe PDFView/Open
13_chapter 3.pdf2.13 MBAdobe PDFView/Open
14_chapter 4.pdf2.19 MBAdobe PDFView/Open
15_chapter 5.pdf3.01 MBAdobe PDFView/Open
16_chapter 6.pdf4.45 MBAdobe PDFView/Open
17_chapter 7.pdf1.75 MBAdobe PDFView/Open
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