Geometry optimization normal coordinate analysis of molecules containing carbon carbon double bond using CNDO  Force method

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