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

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0563 chapter 1.pdfAttached File5.87 MBAdobe PDFView/Open
0563 chapter 2.pdf4.35 MBAdobe PDFView/Open
0563 chapter 3.pdf6.99 MBAdobe PDFView/Open
0563 chapter 4.pdf13.63 MBAdobe PDFView/Open
0563 chapter 5.pdf4.63 MBAdobe PDFView/Open
0563 chapter 6.pdf4.57 MBAdobe PDFView/Open
0563 chapter 7.pdf7.87 MBAdobe PDFView/Open
0563 chapter 8.pdf9.25 MBAdobe PDFView/Open
0563 chapter 9.pdf3.18 MBAdobe PDFView/Open
0563 preliminary pages.pdf3.63 MBAdobe PDFView/Open
0563 title.pdf175.58 kBAdobe PDFView/Open
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