Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/229407
Title: | Geometry optimization normal coordinate analysis of molecules containing carbon carbon double bond using CNDO Force method |
Researcher: | Jothi.A |
Guide(s): | Shanmugam.G |
University: | University of Madras |
Completed Date: | 1983 |
Abstract: | none |
URI: | http://hdl.handle.net/10603/229407 |
Appears in Departments: | Department of Crystallography and Biophysics |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
0563 chapter 1.pdf | Attached File | 5.87 MB | Adobe PDF | View/Open |
0563 chapter 2.pdf | 4.35 MB | Adobe PDF | View/Open | |
0563 chapter 3.pdf | 6.99 MB | Adobe PDF | View/Open | |
0563 chapter 4.pdf | 13.63 MB | Adobe PDF | View/Open | |
0563 chapter 5.pdf | 4.63 MB | Adobe PDF | View/Open | |
0563 chapter 6.pdf | 4.57 MB | Adobe PDF | View/Open | |
0563 chapter 7.pdf | 7.87 MB | Adobe PDF | View/Open | |
0563 chapter 8.pdf | 9.25 MB | Adobe PDF | View/Open | |
0563 chapter 9.pdf | 3.18 MB | Adobe PDF | View/Open | |
0563 preliminary pages.pdf | 3.63 MB | Adobe PDF | View/Open | |
0563 title.pdf | 175.58 kB | Adobe PDF | View/Open |
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