Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/511189
Title: | Theoretical studies on clusters Structure bonding and electronic properties |
Researcher: | Nigam, Sandeep |
Guide(s): | Kulshreshtha, S K |
Keywords: | Chemistry Chemistry Analytical Ionization Potential Magnetism Molecular Dynamics Physical Sciences Pseudopotentials |
University: | University of Mumbai |
Completed Date: | 2007 |
Abstract: | Yes newline newline |
Pagination: | xi, 185p |
URI: | http://hdl.handle.net/10603/511189 |
Appears in Departments: | Chemistry, Bhabha Atomic Research Centre |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 220.28 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 1.39 MB | Adobe PDF | View/Open | |
03_contents.pdf | 886.83 kB | Adobe PDF | View/Open | |
04_abstract.pdf | 620.17 kB | Adobe PDF | View/Open | |
05_chapter 1.pdf | 23.3 MB | Adobe PDF | View/Open | |
06_chapter 2.pdf | 14.56 MB | Adobe PDF | View/Open | |
07_chapter 3.pdf | 12.11 MB | Adobe PDF | View/Open | |
08_chapter 4.pdf | 8.95 MB | Adobe PDF | View/Open | |
09_chapter 5.pdf | 4.96 MB | Adobe PDF | View/Open | |
10_chapter 6.pdf | 3.9 MB | Adobe PDF | View/Open | |
11_chapter 7.pdf | 5.72 MB | Adobe PDF | View/Open | |
12_chapter 8.pdf | 2.44 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 2.62 MB | Adobe PDF | View/Open |
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