Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/199290
Title: | Computational studies to explore the role of electron correlation in quantitative structure activity relationships |
Researcher: | Reenu |
Guide(s): | Vikas |
Keywords: | Computational Electron Quantitative Relationship |
University: | Panjab University |
Completed Date: | 2015 |
Abstract: | None |
Pagination: | 354 p. |
URI: | http://hdl.handle.net/10603/199290 |
Appears in Departments: | Department of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 82.74 kB | Adobe PDF | View/Open |
02_dedicated.pdf | 159.23 kB | Adobe PDF | View/Open | |
03_contents.pdf | 147.36 kB | Adobe PDF | View/Open | |
04_acknowledgement.pdf | 136.18 kB | Adobe PDF | View/Open | |
05_list of tables figures.pdf | 427.95 kB | Adobe PDF | View/Open | |
06_chapter 1.pdf | 667.2 kB | Adobe PDF | View/Open | |
07_chapter 2.pdf | 474.17 kB | Adobe PDF | View/Open | |
08_chapter 3.pdf | 392.4 kB | Adobe PDF | View/Open | |
09_chapter 4.pdf | 939.05 kB | Adobe PDF | View/Open | |
10_chapter 5.pdf | 1.34 MB | Adobe PDF | View/Open | |
11_chapter 6.pdf | 620.8 kB | Adobe PDF | View/Open | |
12_chapter 7.pdf | 212.71 kB | Adobe PDF | View/Open | |
13_appendix.pdf | 11.28 MB | Adobe PDF | View/Open |
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