Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/2978
Title: Simulation of infrared and raman spectra based on DFT force fields and vibrational spectral analysis of some polyatomic molecules
Researcher: Mathammal, R
Guide(s): Krishnakumar, V
Keywords: Raman Effect
Computational Chemistry
Raman Spectroscopy
Physics
Upload Date: 17-Oct-2011
University: Periyar University
Completed Date: October 2008
Pagination: 212p.
URI: http://hdl.handle.net/10603/2978
Appears in Departments:Department of Physics

Files in This Item:
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01_title.pdfAttached File943.14 kBAdobe PDFView/Open
02_declaration.pdf482.61 kBAdobe PDFView/Open
03_certificate.pdf448.71 kBAdobe PDFView/Open
04_acknowledgements.pdf933.26 kBAdobe PDFView/Open
05_preface.pdf2.04 MBAdobe PDFView/Open
06_list of puplication & seminar.pdf877.85 kBAdobe PDFView/Open
07_contents.pdf1.5 MBAdobe PDFView/Open
08_chapter 1.pdf11.73 MBAdobe PDFView/Open
09_chapter 2.pdf13.77 MBAdobe PDFView/Open
10_chapter 3.pdf10.4 MBAdobe PDFView/Open
11_chapter 4.pdf10.93 MBAdobe PDFView/Open
12_chapter 5.pdf12.86 MBAdobe PDFView/Open
13_chapter 6.pdf16.78 MBAdobe PDFView/Open
14_chapter 7.pdf11.74 MBAdobe PDFView/Open
15_chapter 8.pdf7.76 MBAdobe PDFView/Open
16_chapter 9.pdf12.59 MBAdobe PDFView/Open
17_chapter 10.pdf14.16 MBAdobe PDFView/Open


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