Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/490890
Title: | Mechanism of c h and c c activation by mono and dinuclear feiv o species using density functional theory |
Researcher: | Ansari, Mursaleem |
Guide(s): | Rajaraman, Gopalan |
Keywords: | Chemistry Chemistry Multidisciplinary Physical Sciences |
University: | Indian Institute of Technology Bombay |
Completed Date: | 2021 |
Abstract: | Abstract attached newline newline |
Pagination: | NA |
URI: | http://hdl.handle.net/10603/490890 |
Appears in Departments: | Department of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 62.84 kB | Adobe PDF | View/Open |
02_prelimpages.pdf | 411.09 kB | Adobe PDF | View/Open | |
03_abstract.pdf | 379.49 kB | Adobe PDF | View/Open | |
03_contents.pdf | 311.5 kB | Adobe PDF | View/Open | |
05_chapter_1.pdf | 1.27 MB | Adobe PDF | View/Open | |
06_chapter_2.pdf | 1.06 MB | Adobe PDF | View/Open | |
07_chapter_3.pdf | 10.75 MB | Adobe PDF | View/Open | |
08_chapter_4.pdf | 5 MB | Adobe PDF | View/Open | |
09_chapter_5.pdf | 5.2 MB | Adobe PDF | View/Open | |
10_appendix.pdf | 4.33 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 245.16 kB | Adobe PDF | View/Open |
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