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:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 943.14 kB | Adobe PDF | View/Open |
02_declaration.pdf | 482.61 kB | Adobe PDF | View/Open | |
03_certificate.pdf | 448.71 kB | Adobe PDF | View/Open | |
04_acknowledgements.pdf | 933.26 kB | Adobe PDF | View/Open | |
05_preface.pdf | 2.04 MB | Adobe PDF | View/Open | |
06_list of puplication & seminar.pdf | 877.85 kB | Adobe PDF | View/Open | |
07_contents.pdf | 1.5 MB | Adobe PDF | View/Open | |
08_chapter 1.pdf | 11.73 MB | Adobe PDF | View/Open | |
09_chapter 2.pdf | 13.77 MB | Adobe PDF | View/Open | |
10_chapter 3.pdf | 10.4 MB | Adobe PDF | View/Open | |
11_chapter 4.pdf | 10.93 MB | Adobe PDF | View/Open | |
12_chapter 5.pdf | 12.86 MB | Adobe PDF | View/Open | |
13_chapter 6.pdf | 16.78 MB | Adobe PDF | View/Open | |
14_chapter 7.pdf | 11.74 MB | Adobe PDF | View/Open | |
15_chapter 8.pdf | 7.76 MB | Adobe PDF | View/Open | |
16_chapter 9.pdf | 12.59 MB | Adobe PDF | View/Open | |
17_chapter 10.pdf | 14.16 MB | Adobe PDF | View/Open |
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