Molecular orbital calculations on some metalloporphyrins and related systems

dc.contributor.guide	Subramanian, J
dc.coverage.spatial	Chemistry
dc.creator.researcher	Bhahacharjee, Kaushik Kumar
dc.date.accessioned	2015-12-17T11:53:40Z
dc.date.available	2015-12-17T11:53:40Z
dc.date.awarded	n.d.
dc.date.completed	1985
dc.date.registered	n.d.
dc.description.abstract	Abstract not available newline newline
dc.description.note	Summary p. 119-122, Appendix p. 123-130
dc.format.accompanyingmaterial	None
dc.format.dimensions	-
dc.format.extent	131p.
dc.identifier.uri	http://hdl.handle.net/10603/61500
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Shillong
dc.publisher.university	North-Eastern Hill University
dc.relation	-
dc.rights	university
dc.source.university	University
dc.subject.keyword	Molecular Orbital Calculations, Metalloporphyrins, Related Systems, Electron, Phlorin Trianion
dc.title	Molecular orbital calculations on some metalloporphyrins and related systems
dc.title.alternative	-
dc.type.degree	Ph.D.