Computational investigations of organometallic compounds derived from 4n electron ligands

dc.contributor.guide	Amshumali m k
dc.coverage.spatial
dc.creator.researcher	Pushpavathi Itte
dc.date.accessioned	2022-04-25T09:47:49Z
dc.date.available	2022-04-25T09:47:49Z
dc.date.awarded	2019
dc.date.completed	2019
dc.date.registered	2014
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	CD
dc.format.dimensions
dc.format.extent	29*30
dc.identifier.uri	http://hdl.handle.net/10603/376012
dc.language	English
dc.publisher.institution	Chemistry
dc.publisher.place	Bellary
dc.publisher.university	Vijayanagara Sri Krishnadevaraya University, Bellary
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Physical
dc.subject.keyword	Physical Sciences
dc.title	Computational investigations of organometallic compounds derived from 4n electron ligands
dc.title.alternative
dc.type.degree	Ph.D.