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/10603/602912
| Title: | Theoretical investigation on structure and reactivity properties of molecule and metal clusters a conceptual DFT and ab initio molecular dynamics approach |
| Researcher: | Das Susanta |
| Guide(s): | Pal Sourav |
| Keywords: | Chemistry Physical Sciences |
| University: | Savitribai Phule Pune University |
| Completed Date: | 2015 |
| Abstract: | newline |
| Pagination: | |
| URI: | http://hdl.handle.net/10603/602912 |
| Appears in Departments: | National Chemical Laboratory |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 01_title.pdf | Attached File | 830.74 kB | Adobe PDF | View/Open |
| 02_preliminary_pages.pdf | 3.89 MB | Adobe PDF | View/Open | |
| 03_content.pdf | 1.79 MB | Adobe PDF | View/Open | |
| 04_abstract.pdf | 5.06 MB | Adobe PDF | View/Open | |
| 05_chapter1.pdf | 24.71 MB | Adobe PDF | View/Open | |
| 06_chapter2.pdf | 13 MB | Adobe PDF | View/Open | |
| 07_chapter3.pdf | 13.8 MB | Adobe PDF | View/Open | |
| 08_chapter4.pdf | 12.97 MB | Adobe PDF | View/Open | |
| 09_chapter5.pdf | 12.33 MB | Adobe PDF | View/Open | |
| 10_chapter6.pdf | 11.96 MB | Adobe PDF | View/Open | |
| 11_chapter7.pdf | 6.2 MB | Adobe PDF | View/Open | |
| 12_annexures.pdf | 1.61 MB | Adobe PDF | View/Open | |
| 80_recommendation.pdf | 6.46 MB | Adobe PDF | View/Open |
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