Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/115789
Title: Analysis of vibrational spectra of some polyatomic molecules based on density functional theory calculations
Researcher: Ramasamy, R
Guide(s): Krishnakumar, V
Keywords: Quantum Theory, Molecular Vibrations, Potential Energy Surface, Infrared Spectroscopy
University: Bharathidasan University
Completed Date: 2005
Abstract: Abstract not available newline newline
Pagination: 184p.
URI: http://hdl.handle.net/10603/115789
Appears in Departments:Department of Physics

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01_title.pdfAttached File27.89 kBAdobe PDFView/Open
02_certificate.pdf42.24 kBAdobe PDFView/Open
03_declaration.pdf29.06 kBAdobe PDFView/Open
04_acknowledgement.pdf84.78 kBAdobe PDFView/Open
05_preface.pdf76.54 kBAdobe PDFView/Open
06_list of publications.pdf55.94 kBAdobe PDFView/Open
07_papers presented in symposia.pdf41.33 kBAdobe PDFView/Open
08_contents.pdf80.65 kBAdobe PDFView/Open
09_chapter 1.pdf529.8 kBAdobe PDFView/Open
10_chapter 2.pdf426.49 kBAdobe PDFView/Open
11_chapter 3.pdf575.95 kBAdobe PDFView/Open
12_chapter 4.pdf668.79 kBAdobe PDFView/Open
13_chapter 5.pdf857.67 kBAdobe PDFView/Open
14_chapter 6.pdf882.7 kBAdobe PDFView/Open
15_chapter 7.pdf816.18 kBAdobe PDFView/Open
16_chapter 8.pdf761.68 kBAdobe PDFView/Open
17_chapter 9.pdf773.21 kBAdobe PDFView/Open
18_references.pdf325.03 kBAdobe PDFView/Open
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