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/10603/96771
Title: Molecular modelling studies on structure and reactivity of cation exchanged and isomorphously substituted zeolites
Researcher: Mondal, Paritosh
Guide(s): Deka, Ramesh Chandra
Keywords: Density functional theory, Lewis acidity, Ti substituted zeolites, Ethylene
University: Tezpur University
Completed Date: 2008
Abstract: Abstract available newline newline
Pagination: xxvi, 144p.
URI: http://hdl.handle.net/10603/96771
Appears in Departments:Department of Chemical Sciences

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01_title.pdfAttached File258.28 kBAdobe PDFView/Open
02_abstract.pdf243 kBAdobe PDFView/Open
03_declaration.pdf23.14 kBAdobe PDFView/Open
04_certificate.pdf316.88 kBAdobe PDFView/Open
05_acknowledgements.pdf70.54 kBAdobe PDFView/Open
06_contents.pdf99.85 kBAdobe PDFView/Open
07_list of tables.pdf106.44 kBAdobe PDFView/Open
08_list of figures.pdf53.11 kBAdobe PDFView/Open
09_list of abbreviations.pdf37.46 kBAdobe PDFView/Open
10_chapter 1.pdf855.34 kBAdobe PDFView/Open
11_chapter 2.pdf678.62 kBAdobe PDFView/Open
12_chapter 3.pdf593.07 kBAdobe PDFView/Open
13_chapter 4.pdf441.97 kBAdobe PDFView/Open
14_chapter 5.pdf1.2 MBAdobe PDFView/Open
15_chapter 6.pdf1.08 MBAdobe PDFView/Open
16_chapter 7.pdf1.17 MBAdobe PDFView/Open
17_chapter 8.pdf90.86 kBAdobe PDFView/Open
18_list of publications.pdf34.8 kBAdobe PDFView/Open
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