Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/96758
Title: Theoretical studies on the electronic structure and stability of inorganic ring systems metallatranes carbon bases and mechanism of dinitrogen reduction
Researcher: Guha, Ankur Kanti
Guide(s): Phukan, Ashwini K
Keywords: Computational chemistry, Molecular geometry, Tripodal complexes, Hohenburg-kohn theorem
University: Tezpur University
Completed Date: 2012
Abstract: Abstract available newline newline
Pagination: xxvi, 150p.
URI: http://hdl.handle.net/10603/96758
Appears in Departments:Department of Chemical Sciences

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01_title.pdfAttached File247.37 kBAdobe PDFView/Open
02_abstract.pdf586.37 kBAdobe PDFView/Open
03_declaration.pdf23.19 kBAdobe PDFView/Open
04_certificate.pdf323.77 kBAdobe PDFView/Open
05_acknowledgements.pdf42.92 kBAdobe PDFView/Open
06_contents.pdf88.9 kBAdobe PDFView/Open
07_list of tables.pdf183.66 kBAdobe PDFView/Open
08_list of figures.pdf120.26 kBAdobe PDFView/Open
09_list of schemes.pdf38.31 kBAdobe PDFView/Open
10_abbreviations.pdf26.87 kBAdobe PDFView/Open
11_chapter 1.pdf1.71 MBAdobe PDFView/Open
12_chapter 2.pdf1.6 MBAdobe PDFView/Open
13_chapter 3.pdf2.52 MBAdobe PDFView/Open
14_chapter 4.pdf7.01 MBAdobe PDFView/Open
15_chapter 5.pdf3.09 MBAdobe PDFView/Open
16_list of publications.pdf54.4 kBAdobe PDFView/Open
17_list of schools.pdf19.44 kBAdobe PDFView/Open
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