Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/193300
Title: Vibrational Spectroscopic Studies of some Polyatomics aided by ab initio and Density Functional Theory calculations
Researcher: Chavan Yashaswita B.
Guide(s): Tonannavar J. R.
University: Karnatak University
Completed Date: 29-7-2016
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/193300
Appears in Departments:Department of Physics

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01_certificate.pdfAttached File195.37 kBAdobe PDFView/Open
02_declaration.pdf161.77 kBAdobe PDFView/Open
03_acknowledgement.pdf163.28 kBAdobe PDFView/Open
04_contents.pdf139.81 kBAdobe PDFView/Open
05_list of tables.pdf261.32 kBAdobe PDFView/Open
06_list of figures.pdf275.09 kBAdobe PDFView/Open
07_chapter 1.pdf1.19 MBAdobe PDFView/Open
08_chapter 2.pdf1.18 MBAdobe PDFView/Open
09_chapter3.pdf1.29 MBAdobe PDFView/Open
10_chapter 4.pdf1.49 MBAdobe PDFView/Open
11_chapter 5.pdf797.58 kBAdobe PDFView/Open
12_chapter 6.pdf1.45 MBAdobe PDFView/Open
13_chapter 7.pdf1.01 MBAdobe PDFView/Open
14_bibliography.pdf281.55 kBAdobe PDFView/Open
15_publications.pdf225.7 kBAdobe PDFView/Open
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