Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/504602
Title: | Sensity functional theory of chemical binding and reactivity of molecular systems |
Researcher: | Ghanty, Tapan Kumar |
Guide(s): | Ghosh, Swapan K |
Keywords: | Atoms Chemistry Chemistry Analytical Covalent Binding Density Functional Theory Electron Density Molecule Physical Sciences |
University: | University of Mumbai |
Completed Date: | 1996 |
Abstract: | newline No |
Pagination: | 204p |
URI: | http://hdl.handle.net/10603/504602 |
Appears in Departments: | Chemistry, Bhabha Atomic Research Centre |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 249.21 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 2.53 MB | Adobe PDF | View/Open | |
03_contents.pdf | 900.28 kB | Adobe PDF | View/Open | |
04_chapter 1.pdf | 12.67 MB | Adobe PDF | View/Open | |
05_chapter 2.pdf | 17.64 MB | Adobe PDF | View/Open | |
06_chapter 3.pdf | 8.34 MB | Adobe PDF | View/Open | |
07_chapter 4.pdf | 6.64 MB | Adobe PDF | View/Open | |
08_chapter 5.pdf | 9.18 MB | Adobe PDF | View/Open | |
09_chapter 6.pdf | 12.4 MB | Adobe PDF | View/Open | |
10_chapter 7.pdf | 9.84 MB | Adobe PDF | View/Open | |
11_chapter 8.pdf | 6.16 MB | Adobe PDF | View/Open | |
12_annexures.pdf | 6.81 MB | Adobe PDF | View/Open | |
80_recommendation.pdf | 6.41 MB | Adobe PDF | View/Open |
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