To Study The Electronic Structure of Cobaltocene and its Derivatives by Evaluating Eigen Value Eigen Vector and Overlap Matrix of Molecular Orbitals

dc.contributor.guide	Verma R N
dc.coverage.spatial	N.D.
dc.creator.researcher	Khan Gayasuddin
dc.date.accessioned	2019-06-20T07:21:27Z
dc.date.available	2019-06-20T07:21:27Z
dc.date.awarded	28-8-2009
dc.date.completed	2009
dc.date.registered	N.D.
dc.description.abstract	newline NO
dc.description.note
dc.format.accompanyingmaterial	None
dc.format.dimensions	A4-L
dc.format.extent	212
dc.identifier.uri	http://hdl.handle.net/10603/247701
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Faizabad
dc.publisher.university	Dr. Rammanohar Lohia Avadh University, Faizabad
dc.relation	N.D.
dc.rights	university
dc.source.university	University
dc.subject.keyword	Derivatives by Evaluating Eigen Value Eigen Vector
dc.subject.keyword	The Electronic Structure of Cobaltocene
dc.title	To Study The Electronic Structure of Cobaltocene and its Derivatives by Evaluating Eigen Value Eigen Vector and Overlap Matrix of Molecular Orbitals
dc.title.alternative
dc.type.degree	Ph.D.