Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/94896
Title: | Comparative study of transition probabilities of some diatomic molecules using different approximation methods and potential energy functions |
Researcher: | Patil, D C |
Guide(s): | Korwar, V M |
Keywords: | Diatomic Electron Iteration Molecules Potential |
University: | Karnatak University |
Completed Date: | 31/12/1978 |
Abstract: | Abstract not available |
Pagination: | v, 175p. |
URI: | http://hdl.handle.net/10603/94896 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title page.pdf | Attached File | 23.95 kB | Adobe PDF | View/Open |
02_dedication.pdf | 7.17 kB | Adobe PDF | View/Open | |
03_content.pdf | 23.18 kB | Adobe PDF | View/Open | |
04_certificate.pdf | 14.23 kB | Adobe PDF | View/Open | |
05_acknowledgement.pdf | 36.3 kB | Adobe PDF | View/Open | |
06_chapter 1.pdf | 547.31 kB | Adobe PDF | View/Open | |
07_chapter 2.pdf | 867.73 kB | Adobe PDF | View/Open | |
08_chapter 3.pdf | 1.59 MB | Adobe PDF | View/Open | |
09_discussion.pdf | 759.35 kB | Adobe PDF | View/Open | |
10_chapter 4.pdf | 976 kB | Adobe PDF | View/Open | |
11_summary.pdf | 205.86 kB | Adobe PDF | View/Open |
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