Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/562224
Title: | Electrostatic based computational study of intra and inter molecular electron transfer |
Researcher: | Rathod , Pallavi Vamanrao |
Guide(s): | Pingale, Subhash S. |
Keywords: | Chemistry Chemistry Physical Sciences |
University: | Savitribai Phule Pune University |
Completed Date: | 2023 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/562224 |
Appears in Departments: | Department of Chemistry |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 681.48 kB | Adobe PDF | View/Open |
02_preliminary_pages.pdf | 446.49 kB | Adobe PDF | View/Open | |
03_contents.pdf | 446.96 kB | Adobe PDF | View/Open | |
04_chapter1.pdf | 816.72 kB | Adobe PDF | View/Open | |
05_chapter2.pdf | 874.8 kB | Adobe PDF | View/Open | |
06_chapter3.pdf | 1.3 MB | Adobe PDF | View/Open | |
07_chapter4.pdf | 1.09 MB | Adobe PDF | View/Open | |
08_chapter5.pdf | 1.72 MB | Adobe PDF | View/Open | |
09_chapter6.pdf | 625.26 kB | Adobe PDF | View/Open | |
10_annexures.pdf | 312.81 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 704.71 kB | Adobe PDF | View/Open |
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