Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/51197
Title: | Spectroscopic and density functional theory calculations of some polyatomic molecules |
Researcher: | Ramachandran S |
Guide(s): | Velraj G |
Keywords: | Density Functional Theory Calculations Polyatomic Molecules Spectroscopic |
Upload Date: | 16-Oct-2015 |
University: | Periyar University |
Completed Date: | 14/08/2013 |
Abstract: | newline |
Pagination: | xiv, 232p |
URI: | http://hdl.handle.net/10603/51197 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
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01_title.pdf | Attached File | 34.72 kB | Adobe PDF | View/Open |
02_certificate.pdf | 64.61 kB | Adobe PDF | View/Open | |
03_declaration.pdf | 50.9 kB | Adobe PDF | View/Open | |
04_contents.pdf | 58.48 kB | Adobe PDF | View/Open | |
05_prefaces.pdf | 62.87 kB | Adobe PDF | View/Open | |
06_acknowledgements.pdf | 55.46 kB | Adobe PDF | View/Open | |
07_list of tables figures.pdf | 175.7 kB | Adobe PDF | View/Open | |
08_chapter 1.pdf | 880.51 kB | Adobe PDF | View/Open | |
09_chapter 2.pdf | 406.79 kB | Adobe PDF | View/Open | |
10_chapter 3.pdf | 633.78 kB | Adobe PDF | View/Open | |
11_chapter 4.pdf | 582.79 kB | Adobe PDF | View/Open | |
12_chapter 5.pdf | 596.55 kB | Adobe PDF | View/Open | |
13_chapter 6.pdf | 708.14 kB | Adobe PDF | View/Open | |
14_chapter 7.pdf | 599.18 kB | Adobe PDF | View/Open | |
15_chapter 8.pdf | 599.52 kB | Adobe PDF | View/Open | |
16_references.pdf | 117.88 kB | Adobe PDF | View/Open |
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