Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/215820
Title: | FT IR AND FT RAMAN SPECTRA AB INITIO AND DENSITY FUNCTIONAL COMPUTATIONS OF VIBRATIONAL SPECTRA MOLECULAR GEOMETRIES NLO AND HOMO LUMO ANALYSES OF SOME CYCLIC AND HETEROCYCLIC COMPOUNDS |
Researcher: | MARUDHAIVEERAN N. |
Guide(s): | ARIVAZHAGAN M. |
University: | Bharathidasan University |
Completed Date: | 2016 |
Abstract: | newline |
Pagination: | 157 |
URI: | http://hdl.handle.net/10603/215820 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
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10 ch5.pdf | Attached File | 3.4 MB | Adobe PDF | View/Open |
11 ch7.pdf | 3.98 MB | Adobe PDF | View/Open | |
12 ch8.pdf | 2.54 MB | Adobe PDF | View/Open | |
13 ch9.pdf | 3.96 MB | Adobe PDF | View/Open | |
14 bib.pdf | 129.02 kB | Adobe PDF | View/Open | |
1 tit.pdf | 890.33 kB | Adobe PDF | View/Open | |
2 cer.pdf | 68 kB | Adobe PDF | View/Open | |
3 dec.pdf | 53.41 kB | Adobe PDF | View/Open | |
4 ack.pdf | 83.07 kB | Adobe PDF | View/Open | |
5 con.pdf | 82.91 kB | Adobe PDF | View/Open | |
6 ch1.pdf | 334.2 kB | Adobe PDF | View/Open | |
7 ch2.pdf | 273.33 kB | Adobe PDF | View/Open | |
8 ch3.pdf | 705.75 kB | Adobe PDF | View/Open | |
9 ch4.pdf | 2.37 MB | Adobe PDF | View/Open |
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