Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/499197
Title: | Electronic structure calculations in atoms |
Researcher: | Jagatap, Bhagawantrao N |
Guide(s): | Rao, P R K |
Keywords: | Darwin Term Dirac-Hartree-Fock Theory Hartree-Fock Method MCHF Calculations N-electron Atom Physical Sciences Physics Physics Atomic Molecular and Chemical |
University: | University of Mumbai |
Completed Date: | 1987 |
Abstract: | newline No |
Pagination: | 168p, vii |
URI: | http://hdl.handle.net/10603/499197 |
Appears in Departments: | Physics, Bhabha Atomic Research Centre |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 131.97 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 787.68 kB | Adobe PDF | View/Open | |
03_contents.pdf | 332.02 kB | Adobe PDF | View/Open | |
04_chapter 1.pdf | 4.94 MB | Adobe PDF | View/Open | |
05_chapter 2.pdf | 2.35 MB | Adobe PDF | View/Open | |
06_chapter 3.pdf | 7.77 MB | Adobe PDF | View/Open | |
07_chapter 4.pdf | 2.94 MB | Adobe PDF | View/Open | |
08_chapter 5.pdf | 12.67 MB | Adobe PDF | View/Open | |
09_chapter 6.pdf | 1.7 MB | Adobe PDF | View/Open | |
10_chapter 7.pdf | 3.31 MB | Adobe PDF | View/Open | |
11_conclusions.pdf | 1.32 MB | Adobe PDF | View/Open | |
12_annexures.pdf | 1.69 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 1.45 MB | Adobe PDF | View/Open |
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