Shodhganga : a reservoir of Indian theses @ INFLIBNET
The Shodhganga@INFLIBNET Centre provides a platform for research students to deposit their Ph.D. theses and make it available to the entire scholarly community in open access.
Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/355372
| Title: | Computational and experimental studies of novel organic molecules of biological importance using density functional theory DFT based reactivity descriptors |
| Researcher: | Kumar, Ashutosh |
| Guide(s): | Mishra, Anil |
| Keywords: | Chemistry Chemistry Organic Physical Sciences |
| University: | University of Lucknow |
| Completed Date: | 2020 |
| Abstract: | newline |
| Pagination: | |
| URI: | http://hdl.handle.net/10603/355372 |
| Appears in Departments: | Department of Chemistry |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 01_title.pdf | Attached File | 418.86 kB | Adobe PDF | View/Open |
| 02_certificate.pdf | 346.77 kB | Adobe PDF | View/Open | |
| 03_acknowledgement.pdf | 181.87 kB | Adobe PDF | View/Open | |
| 04_contents.pdf | 167.68 kB | Adobe PDF | View/Open | |
| 05_chapter 1.pdf | 420.78 kB | Adobe PDF | View/Open | |
| 06_chapter 2.pdf | 552.88 kB | Adobe PDF | View/Open | |
| 07_chapter 3.pdf | 2.39 MB | Adobe PDF | View/Open | |
| 08_chapter 4.pdf | 2.05 MB | Adobe PDF | View/Open | |
| 09_chapter 5.pdf | 1.39 MB | Adobe PDF | View/Open | |
| 10_annexure.pdf | 6.15 MB | Adobe PDF | View/Open | |
| 80_recommendation.pdf | 587.56 kB | Adobe PDF | View/Open |
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