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Numerical Aspects of Density Functional Theory: Charge Density Expansions and Calculations of Electrostatic Interaction Energies

dc.contributor.advisorWesthaus,Paul
dc.contributor.authorNasir, Iskhandar Md
dc.date.accessioned2015-08-28T15:49:44Z
dc.date.available2015-08-28T15:49:44Z
dc.date.issued1987-07-01
dc.identifier.urihttps://hdl.handle.net/11244/17026
dc.formatapplication/pdf
dc.languageen_US
dc.publisherOklahoma State University
dc.rightsCopyright is held by the author who has granted the Oklahoma State University Library the non-exclusive right to share this material in its institutional repository. Contact Digital Library Services at lib-dls@okstate.edu or 405-744-9161 for the permission policy on the use, reproduction or distribution of this material.
dc.titleNumerical Aspects of Density Functional Theory: Charge Density Expansions and Calculations of Electrostatic Interaction Energies
dc.typetext
dc.contributor.committeeMemberLafon, Earl
dc.contributor.committeeMemberScott, Hugh L.
osu.filenameThesis-1987-M478n.pdf
osu.accesstypeOpen Access
dc.description.departmentPhysics
dc.type.genreThesis


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