Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/123328
Title: A quantum theoretical study of the 1 3_dipolar cycloaddition reactions
Researcher: Das, Tapas Kumar
Guide(s): Banerjee, Manas
Keywords: Cycloaddition reaction, Geometry optimization, Transition state, Nitrones, Symmetrical Substituted Alkene
University: The University of Burdwan
Completed Date: 2012
Abstract: Abstract not available newline newline
Pagination: 167p.
URI: http://hdl.handle.net/10603/123328
Appears in Departments:Department of Chemistry

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02_synopsis.pdf184.29 kBAdobe PDFView/Open
03_certificate.pdf45.13 kBAdobe PDFView/Open
04_acknowledgement.pdf24.85 kBAdobe PDFView/Open
05_contents.pdf112.05 kBAdobe PDFView/Open
06_chapter 1.pdf173.1 kBAdobe PDFView/Open
07_chapter 2.pdf311.24 kBAdobe PDFView/Open
08_chapter 3.pdf341.5 kBAdobe PDFView/Open
09_chapter 4.pdf260.01 kBAdobe PDFView/Open
10_chapter 5.pdf326.82 kBAdobe PDFView/Open
11_chapter 6.pdf325.17 kBAdobe PDFView/Open
12_publication.pdf69.07 kBAdobe PDFView/Open
13_annexure.pdf4.12 MBAdobe PDFView/Open
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