Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/360664
Title: Structure reactivity electronic and catalytic properties of bare and supported small rhodium clusters and their selected alloy clusters with some d block transition metal A density functional theory approach
Researcher: Dutta, Abhijit
Guide(s): Mondal, Paritosh
Keywords: Chemistry
Chemistry Physical
Physical Sciences
University: Assam University
Completed Date: 2018
Abstract: newline
Pagination: xix, 251p.
URI: http://hdl.handle.net/10603/360664
Appears in Departments:Department of Chemistry

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01_title page.pdfAttached File22.25 kBAdobe PDFView/Open
02_certificate.pdf211.44 kBAdobe PDFView/Open
03_preliminary pages.pdf928.88 kBAdobe PDFView/Open
04_abstract.pdf276.61 kBAdobe PDFView/Open
05_chapter 1.pdf305 kBAdobe PDFView/Open
06_chapter 2.pdf466.62 kBAdobe PDFView/Open
07_chapter 3.pdf1.5 MBAdobe PDFView/Open
08_chapter 4.pdf4.16 MBAdobe PDFView/Open
09_chapter 5.pdf4.96 MBAdobe PDFView/Open
10_chapter 6.pdf1.75 MBAdobe PDFView/Open
11_chapter 7.pdf1.72 MBAdobe PDFView/Open
12_chapter 8.pdf1.41 MBAdobe PDFView/Open
13_chapter 9.pdf161.67 kBAdobe PDFView/Open
14_annexure 1.pdf291.06 kBAdobe PDFView/Open
15_annexure 2.pdf31.79 MBAdobe PDFView/Open
80_recommendation.pdf181.63 kBAdobe PDFView/Open
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