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Relativistically parameterized extended HÜckel calculations. 13. Energy bands for uranium compounds UB 2 , UB 4 , UC, UBC, and UPt 3
dc.contributor.authorLohr, Lawrence L. Jr.en_US
dc.date.accessioned2006-04-28T16:34:11Z
dc.date.available2006-04-28T16:34:11Z
dc.date.issued1991en_US
dc.identifier.citationLohr, Lawrence L. (1991)."Relativistically parameterized extended HÜckel calculations. 13. Energy bands for uranium compounds UB 2 , UB 4 , UC, UBC, and UPt 3 ." International Journal of Quantum Chemistry 40(S25): 121-130. <http://hdl.handle.net/2027.42/37980>en_US
dc.identifier.issn0020-7608en_US
dc.identifier.issn1097-461Xen_US
dc.identifier.urihttps://hdl.handle.net/2027.42/37980
dc.description.abstractThe extension of the relativistically parameterized extended HÜckel method REX to systems with translational symmetry is reviewed. This extension ( REXBAND ) is then applied to the description of the electronic structures of a number of heavy-element solids, namely UB 2 , UB 4 , UC, UBC, and UPt 3 .en_US
dc.format.extent506110 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherJohn Wiley & Sons, Inc.en_US
dc.subject.otherComputational Chemistry and Molecular Modelingen_US
dc.subject.otherAtomic, Molecular and Optical Physicsen_US
dc.titleRelativistically parameterized extended HÜckel calculations. 13. Energy bands for uranium compounds UB 2 , UB 4 , UC, UBC, and UPt 3en_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/37980/1/560400815_ftp.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1002/qua.560400815en_US
dc.identifier.sourceInternational Journal of Quantum Chemistryen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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