Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/458245
Title: | Computational insights into proton and hydride transfer chemistry |
Researcher: | Subhrashis Banerjee |
Guide(s): | Kumar Vanka |
Keywords: | Biochemistry and Molecular Biology Biology and Biochemistry Life Sciences |
University: | Academy of Scientific and Innovative Research (AcSIR) |
Completed Date: | 2022 |
Abstract: | newline |
Pagination: | All Pages |
URI: | http://hdl.handle.net/10603/458245 |
Appears in Departments: | Chemical Sciences (CSIR-NCL) |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 16.64 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 466.41 kB | Adobe PDF | View/Open | |
03_content.pdf | 196.4 kB | Adobe PDF | View/Open | |
04_abstract.pdf | 83.3 kB | Adobe PDF | View/Open | |
05_chapter 1.pdf | 1.06 MB | Adobe PDF | View/Open | |
06_chapter 2.pdf | 921.14 kB | Adobe PDF | View/Open | |
07_chapter 3.pdf | 1.34 MB | Adobe PDF | View/Open | |
08_chapter 4.pdf | 1.49 MB | Adobe PDF | View/Open | |
09_chapter 5.pdf | 1.06 MB | Adobe PDF | View/Open | |
10_chapter 6.pdf | 2.56 MB | Adobe PDF | View/Open | |
11_chapter 7.pdf | 309.72 kB | Adobe PDF | View/Open | |
12_annexure.pdf | 4.54 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 325.51 kB | Adobe PDF | View/Open |
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