Density functional study of electronic and structural properties of different gold cluster_complexes

dc.contributor.guideKshirsagar, Anjali
dc.coverage.spatialPhysics
dc.creator.researcherZeweldi, Hagos Woldegheriel
dc.date.accessioned2017-01-24T04:58:09Z
dc.date.available2017-01-24T04:58:09Z
dc.date.awardedn.d.
dc.date.completed2008
dc.date.registered2003
dc.description.abstractAbstract available newline newline
dc.description.noteBibliography p. 138-148
dc.format.accompanyingmaterialNone
dc.format.dimensions-
dc.format.extentxviii, 148P.
dc.identifier.urihttp://hdl.handle.net/10603/125966
dc.languageEnglish
dc.publisher.institutionDepartment of Physics
dc.publisher.placePune
dc.publisher.universitySavitribai Phule Pune University
dc.relationNo. of references 216
dc.rightsuniversity
dc.source.universityUniversity
dc.subject.keywordBare gold clusters, Hydrogen sulfide, Partial charge density, Geometry and magnetization, Periodic systems
dc.titleDensity functional study of electronic and structural properties of different gold cluster_complexes
dc.title.alternative-
dc.type.degreePh.D.

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