Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/229407
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dc.date.accessioned2019-02-13T09:09:34Z-
dc.date.available2019-02-13T09:09:34Z-
dc.identifier.urihttp://hdl.handle.net/10603/229407-
dc.description.abstractnone-
dc.languageEnglish-
dc.rightsuniversity-
dc.titleGeometry optimization normal coordinate analysis of molecules containing carbon carbon double bond using CNDO Force method-
dc.creator.researcherJothi.A-
dc.contributor.guideShanmugam.G-
dc.publisher.placeChennai-
dc.publisher.universityUniversity of Madras-
dc.publisher.institutionDepartment of Crystallography and Biophysics-
dc.date.registeredn.d.-
dc.date.completed1983-
dc.date.awardedn.d.-
dc.format.accompanyingmaterialDVD-
dc.source.universityUniversity-
dc.type.degreePh.D.-
Appears in Departments:Department of Crystallography and Biophysics

Files in This Item:
File Description SizeFormat 
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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