Electronic structure and properties of metal clusters and quantum dots using density functional theory and coupled cluster methods

dc.contributor.guide	Kanhere D. G. and Pal Sourav
dc.coverage.spatial
dc.creator.researcher	Ideh Heidari A. A.
dc.date.accessioned	2016-06-03T08:46:16Z
dc.date.available	2016-06-03T08:46:16Z
dc.date.awarded	18-09-2012
dc.date.completed	March, 2012
dc.date.registered	26-03-2007
dc.description.abstract	newline
dc.description.note
dc.format.accompanyingmaterial	None
dc.format.dimensions
dc.format.extent
dc.identifier.uri	http://hdl.handle.net/10603/93413
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Pune
dc.publisher.university	Savitribai Phule Pune University
dc.relation
dc.rights	university
dc.source.university	University
dc.subject.keyword	Chemistry
dc.subject.keyword	Metal clusters
dc.subject.keyword	Quantum dots
dc.subject.keyword	Density functional theory
dc.subject.keyword	Coupled cluster methods
dc.title	Electronic structure and properties of metal clusters and quantum dots using density functional theory and coupled cluster methods
dc.title.alternative
dc.type.degree	Ph.D.