Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/51197
Title: Spectroscopic and density functional theory calculations of some polyatomic molecules
Researcher: Ramachandran S
Guide(s): Velraj G
Keywords: Density Functional Theory Calculations
Polyatomic Molecules
Spectroscopic
Upload Date: 16-Oct-2015
University: Periyar University
Completed Date: 14/08/2013
Abstract: newline
Pagination: xiv, 232p
URI: http://hdl.handle.net/10603/51197
Appears in Departments:Department of Physics

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01_title.pdfAttached File34.72 kBAdobe PDFView/Open
02_certificate.pdf64.61 kBAdobe PDFView/Open
03_declaration.pdf50.9 kBAdobe PDFView/Open
04_contents.pdf58.48 kBAdobe PDFView/Open
05_prefaces.pdf62.87 kBAdobe PDFView/Open
06_acknowledgements.pdf55.46 kBAdobe PDFView/Open
07_list of tables figures.pdf175.7 kBAdobe PDFView/Open
08_chapter 1.pdf880.51 kBAdobe PDFView/Open
09_chapter 2.pdf406.79 kBAdobe PDFView/Open
10_chapter 3.pdf633.78 kBAdobe PDFView/Open
11_chapter 4.pdf582.79 kBAdobe PDFView/Open
12_chapter 5.pdf596.55 kBAdobe PDFView/Open
13_chapter 6.pdf708.14 kBAdobe PDFView/Open
14_chapter 7.pdf599.18 kBAdobe PDFView/Open
15_chapter 8.pdf599.52 kBAdobe PDFView/Open
16_references.pdf117.88 kBAdobe PDFView/Open
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