Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/403426
Title: Theoretical and computational studies of CO oxidation catalyzed by noble metal nanoclusters A
Researcher: Jyoti
Guide(s): Sangeeta
Keywords: Chemistry
Chemistry Organic
Physical Sciences
University: Kurukshetra University
Completed Date: 2021
Abstract: 
Pagination: 220 p.
URI: http://hdl.handle.net/10603/403426
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File35.16 kBAdobe PDFView/Open
02_certificate.pdf149.35 kBAdobe PDFView/Open
03_declaration.pdf159.3 kBAdobe PDFView/Open
04_table of content.pdf27.48 kBAdobe PDFView/Open
05_acknowledgement.pdf141.03 kBAdobe PDFView/Open
06_glossary.pdf132.44 kBAdobe PDFView/Open
07_chapter 1.pdf501.11 kBAdobe PDFView/Open
08_chapter 2.pdf453.09 kBAdobe PDFView/Open
09_chapter 3.pdf11.95 MBAdobe PDFView/Open
10_chapter 4.pdf274.35 kBAdobe PDFView/Open
11_references.pdf216.67 kBAdobe PDFView/Open
12_annexture.pdf4.25 MBAdobe PDFView/Open
80_recommendation.pdf302.97 kBAdobe PDFView/Open
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