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 |
Files in This Item:
File | Description | Size | Format | |
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01_title.pdf | Attached File | 27.89 kB | Adobe PDF | View/Open |
02_certificate.pdf | 42.24 kB | Adobe PDF | View/Open | |
03_declaration.pdf | 29.06 kB | Adobe PDF | View/Open | |
04_acknowledgement.pdf | 84.78 kB | Adobe PDF | View/Open | |
05_preface.pdf | 76.54 kB | Adobe PDF | View/Open | |
06_list of publications.pdf | 55.94 kB | Adobe PDF | View/Open | |
07_papers presented in symposia.pdf | 41.33 kB | Adobe PDF | View/Open | |
08_contents.pdf | 80.65 kB | Adobe PDF | View/Open | |
09_chapter 1.pdf | 529.8 kB | Adobe PDF | View/Open | |
10_chapter 2.pdf | 426.49 kB | Adobe PDF | View/Open | |
11_chapter 3.pdf | 575.95 kB | Adobe PDF | View/Open | |
12_chapter 4.pdf | 668.79 kB | Adobe PDF | View/Open | |
13_chapter 5.pdf | 857.67 kB | Adobe PDF | View/Open | |
14_chapter 6.pdf | 882.7 kB | Adobe PDF | View/Open | |
15_chapter 7.pdf | 816.18 kB | Adobe PDF | View/Open | |
16_chapter 8.pdf | 761.68 kB | Adobe PDF | View/Open | |
17_chapter 9.pdf | 773.21 kB | Adobe PDF | View/Open | |
18_references.pdf | 325.03 kB | Adobe PDF | View/Open |
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