Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/229407
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.date.accessioned | 2019-02-13T09:09:34Z | - |
dc.date.available | 2019-02-13T09:09:34Z | - |
dc.identifier.uri | http://hdl.handle.net/10603/229407 | - |
dc.description.abstract | none | - |
dc.language | English | - |
dc.rights | university | - |
dc.title | Geometry optimization normal coordinate analysis of molecules containing carbon carbon double bond using CNDO Force method | - |
dc.creator.researcher | Jothi.A | - |
dc.contributor.guide | Shanmugam.G | - |
dc.publisher.place | Chennai | - |
dc.publisher.university | University of Madras | - |
dc.publisher.institution | Department of Crystallography and Biophysics | - |
dc.date.registered | n.d. | - |
dc.date.completed | 1983 | - |
dc.date.awarded | n.d. | - |
dc.format.accompanyingmaterial | DVD | - |
dc.source.university | University | - |
dc.type.degree | Ph.D. | - |
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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