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On Green's functions, propagators, and sturmians for the nonrelativistic coulomb problem

dc.contributor.authorBlinder, S. M.en_US
dc.date.accessioned2006-04-28T16:34:05Z
dc.date.available2006-04-28T16:34:05Z
dc.date.issued1984-03-01en_US
dc.identifier.citationBlinder, S. M. (1984)."On Green's functions, propagators, and sturmians for the nonrelativistic coulomb problem." International Journal of Quantum Chemistry 26(S18): 293-307. <http://hdl.handle.net/2027.42/37978>en_US
dc.identifier.issn0020-7608en_US
dc.identifier.issn1097-461Xen_US
dc.identifier.urihttps://hdl.handle.net/2027.42/37978
dc.description.abstractRecent progress in the mathematical physics and quantum chemistry of Coulomb Green's functions is summarized. Analogy with the defining relation for the Green's function has led to a finite model for the Fermi contact interaction which avoids spurious divergences in second-order perturbation calculations. The Hamilton-Jacobi mechanics of the Coulomb problem is reviewed. A compact parametrization for Hamilton's principal and characteristic functions provides a key element in further developments. These include a semiclassical representation for the Coulomb propagator in Feynman's formalism and a new propagator in the domain of Coulomb Sturmian eigenstates. In projected applications, approximate many-electron Green's functions constructed from combinations of one-particle Coulomb propagators provide a basis for computation of atomic and molecular eigenvalue spectra.en_US
dc.format.extent637049 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.titleOn Green's functions, propagators, and sturmians for the nonrelativistic coulomb problemen_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/2027.42/37978/1/560260828_ftp.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1002/qua.560260828en_US
dc.identifier.sourceInternational Journal of Quantum Chemistryen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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