Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/8231
Title: Vibrational spectral studies and density functional theory calculations of some polyatomic molecules
Researcher: Sivasubramanian M
Guide(s): Krishnakumar V
Keywords: Physics
Vibrational Spectroscopy
Raman Spectroscopy
Infrared Spectroscopy
Upload Date: 22-Apr-2013
University: Periyar University
Completed Date: December, 2010
Abstract: None
Pagination: 190p.
URI: http://hdl.handle.net/10603/8231
Appears in Departments:Department of Physics

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01_title.pdfAttached File158.67 kBAdobe PDFView/Open
02_certificate & declaration.pdf123.94 kBAdobe PDFView/Open
03_acknowledgement.pdf176.78 kBAdobe PDFView/Open
04_contents.pdf149.85 kBAdobe PDFView/Open
05_chapter 1.pdf497.92 kBAdobe PDFView/Open
06_chapter 2.pdf467.2 kBAdobe PDFView/Open
07_chapter 3.pdf705.5 kBAdobe PDFView/Open
08_chapter 4.pdf554.06 kBAdobe PDFView/Open
09_chapter 5.pdf529.93 kBAdobe PDFView/Open
10_chapter 6.pdf609.14 kBAdobe PDFView/Open
11_chapter 7.pdf494.49 kBAdobe PDFView/Open
12_chapter 8.pdf439.33 kBAdobe PDFView/Open
13_prefexes.pdf302.55 kBAdobe PDFView/Open
14_references.pdf232.16 kBAdobe PDFView/Open
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