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An exactly solvable model for the Fermi contact interaction
dc.contributor.authorBlinder, S. M.en_US
dc.date.accessioned2006-09-11T17:48:05Z
dc.date.available2006-09-11T17:48:05Z
dc.date.issued1979-06en_US
dc.identifier.citationBlinder, S. M.; (1979). "An exactly solvable model for the Fermi contact interaction." Theoretica Chimica Acta 53(2): 159-163. <http://hdl.handle.net/2027.42/46454>en_US
dc.identifier.issn1432-2234en_US
dc.identifier.issn0040-5744en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/46454
dc.description.abstractA model for the Fermi contact interaction is proposed in which the nuclear moment is represented as a magnetized spherical shell of radius r 0 . For a hydrogen-like system thus perturbed, the Schrödinger equation is solvable without perturbation theory by use of the Coulomb Green's function. Approximation formulas are derived in terms of a quantum defect in the Coulombic energy formula. It is shown that the usual Fermi potential cannot be applied beyond first-order perturbation theory.en_US
dc.format.extent195916 bytes
dc.format.extent3115 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherSpringer-Verlagen_US
dc.subject.otherFermi Contact Interactionen_US
dc.subject.otherPhysical Chemistryen_US
dc.subject.otherChemistryen_US
dc.subject.otherInorganic Chemistryen_US
dc.subject.otherOrganic Chemistryen_US
dc.subject.otherTheoretical and Computational Chemistryen_US
dc.titleAn exactly solvable model for the Fermi contact interactionen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, 48109, Ann Arbor, Michigan, USAen_US
dc.contributor.affiliationumcampusAnn Arboren_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/46454/1/214_2004_Article_BF00548828.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1007/BF00548828en_US
dc.identifier.sourceTheoretica Chimica Actaen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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