Density Functional Investigation of the Electronic Structures of Some Transition Metal Magnetic Solids and Statistical Methods on Drug Discovery.

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dc.contributor.advisorMyung Whangbo, Chairen_US
dc.contributor.advisorLexin Li, Co-Chairen_US
dc.contributor.advisorJerry Whitten, Memberen_US
dc.contributor.advisorPaul Maggard, Memberen_US
dc.contributor.advisorWenbin Lu, Memberen_US
dc.contributor.authorTian, Chuanen_US
dc.date.accepted2011-11-08en_US
dc.date.accessioned2011-11-29T06:31:12Z
dc.date.available2011-11-29T06:31:12Z
dc.date.defense2011-08-11en_US
dc.date.issued2011-08-11en_US
dc.date.released2011-11-29en_US
dc.date.reviewed2011-08-12en_US
dc.date.submitted2011-08-11en_US
dc.degree.disciplineChemistryen_US
dc.degree.disciplineStatisticsen_US
dc.degree.leveldissertationen_US
dc.degree.nameDoctor of Philosophyen_US
dc.identifier.otherdeg1072en_US
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.16/7358
dc.titleDensity Functional Investigation of the Electronic Structures of Some Transition Metal Magnetic Solids and Statistical Methods on Drug Discovery.en_US

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