Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/237693
Title: | Density functional theory calculations spectroscopic and molecular docking analysis of some azole molecules |
Researcher: | Kavitha T |
Guide(s): | Velraj G |
Keywords: | Azole Molecules Molecular Docking Physical Sciences,Physics,Physics Atomic Molecular and Chemical Spectroscopy |
University: | Periyar University |
Completed Date: | 2018 |
Abstract: | newline |
Pagination: | xi,198p |
URI: | http://hdl.handle.net/10603/237693 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 77.12 kB | Adobe PDF | View/Open |
02_certificate.pdf | 84.28 kB | Adobe PDF | View/Open | |
03_preliminary pages.pdf | 411.67 kB | Adobe PDF | View/Open | |
04_chapter 1.pdf | 543.36 kB | Adobe PDF | View/Open | |
05_chapter 2.pdf | 325.43 kB | Adobe PDF | View/Open | |
06_chapter 3.pdf | 834.7 kB | Adobe PDF | View/Open | |
07_chapter 4.pdf | 797.54 kB | Adobe PDF | View/Open | |
08_chapter 5.pdf | 730.97 kB | Adobe PDF | View/Open | |
09_chapter 6.pdf | 697.51 kB | Adobe PDF | View/Open | |
10_chapter 7.pdf | 647.42 kB | Adobe PDF | View/Open | |
11_chapter 8.pdf | 111 kB | Adobe PDF | View/Open | |
12_bibliography.pdf | 174.1 kB | Adobe PDF | View/Open | |
13_appendices.pdf | 91.4 kB | Adobe PDF | View/Open |
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