DENSITY FUNCTIONAL THEORETICAL ' INVESTIGATION OE ELECTRONIC STRUCTURE OF BARIUMFLUORIDE BaF

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dc.contributor.authorGamar Mansour, Nahid Osman
dc.contributor.authorKarlo Ayuel
dc.date.accessioned2018-08-30T07:53:54Z
dc.date.available2018-08-30T07:53:54Z
dc.date.issued2015-12
dc.identifier.urihttp://hdl.handle.net/123456789/12629
dc.language.isoenen_US
dc.publisherGraduate College - Alneelain universityen_US
dc.subjectDENSITY FUNCTIONAL THEORETICALen_US
dc.titleDENSITY FUNCTIONAL THEORETICAL ' INVESTIGATION OE ELECTRONIC STRUCTURE OF BARIUMFLUORIDE BaFen_US

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