Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/433604
Title: | Computational study of intramolecular C H bond activation and agostic interactions in transition metal chemistry |
Researcher: | Ramakrishnan, Shyama |
Guide(s): | Jemmis, E D and Swathi R S |
Keywords: | Chemistry Chemistry Physical Physical Sciences |
University: | Indian Institute of Science Education and Research (IISER) Thiruvananthapuram |
Completed Date: | 2018 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/433604 |
Appears in Departments: | School of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 409.11 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 1.14 MB | Adobe PDF | View/Open | |
03_content.pdf | 268.14 kB | Adobe PDF | View/Open | |
04_chapter 1.pdf | 1.08 MB | Adobe PDF | View/Open | |
05_chapter 2.pdf | 2.46 MB | Adobe PDF | View/Open | |
06_chapter 3.pdf | 2.41 MB | Adobe PDF | View/Open | |
07_chapter 4.pdf | 3.67 MB | Adobe PDF | View/Open | |
08_chapter 5.pdf | 5.63 MB | Adobe PDF | View/Open | |
09_annexures.pdf | 349.01 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 6.04 MB | Adobe PDF | View/Open |
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