First principle calculations for electronic structure equilibrium geometry and finite temperature property of small clusters

dc.contributor.guide	Kanhere, D G
dc.coverage.spatial	Physics
dc.creator.researcher	Lee, Mal-Soon
dc.date.accessioned	2017-01-24T07:04:13Z
dc.date.available	2017-01-24T07:04:13Z
dc.date.awarded	n.d.
dc.date.completed	2007
dc.date.registered	n.d.
dc.description.abstract	Abstract available newline newline
dc.description.note	Bibliography p. 104-115
dc.format.accompanyingmaterial	None
dc.format.dimensions	-
dc.format.extent	xvi, 117P.
dc.identifier.uri	http://hdl.handle.net/10603/126305
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Pune
dc.publisher.university	Savitribai Phule Pune University
dc.relation	No. of references 224
dc.rights	university
dc.source.university	University
dc.subject.keyword	Ionic dynamics, Thermodynamic indicators, Infrared absorption, Statistical errors, Melting of sodium
dc.title	First principle calculations for electronic structure equilibrium geometry and finite temperature property of small clusters
dc.title.alternative	-
dc.type.degree	Ph.D.