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Nonrelativistic Coulomb Green’s function in parabolic coordinates

dc.contributor.authorBlinder, S. M.en_US
dc.date.accessioned2010-05-06T23:16:53Z
dc.date.available2010-05-06T23:16:53Z
dc.date.issued1981-02en_US
dc.identifier.citationBlinder, S. M. (1981). "Nonrelativistic Coulomb Green’s function in parabolic coordinates." Journal of Mathematical Physics 22(2): 306-311. <http://hdl.handle.net/2027.42/71148>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/71148
dc.description.abstractThe nonrelativistic Coulomb Green’s function G(+)(r1,r2,k) is evaluated by explicit summation over discrete and continuum eigenstates in parabolic coordinates. This completes the derivation of Meixner, who was able to obtain only the r1=0 and r2→∞ limiting forms of the Green’s function. Further progress is made possible by an integral representation for a product of two Whittaker functions given by Buchholz. We obtain the closed form for the Coulomb Green’s function previously derived by Hostler, via an analogous summation in spherical polar coordinates. The Rutherford scattering limit of the Green’s function is also demonstrated, starting with an integral representation in parabolic coordinates.en_US
dc.format.extent3102 bytes
dc.format.extent387993 bytes
dc.format.mimetypetext/plain
dc.format.mimetypeapplication/pdf
dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleNonrelativistic Coulomb Green’s function in parabolic coordinatesen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_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/2027.42/71148/2/JMAPAQ-22-2-306-1.pdf
dc.identifier.doi10.1063/1.524879en_US
dc.identifier.sourceJournal of Mathematical Physicsen_US
dc.identifier.citedreferenceJ. Meixner, Math. Z. 36, 677 (1933).en_US
dc.identifier.citedreferenceL. Hostler, J. Math. Phys. 5, 591 (1964).en_US
dc.identifier.citedreferenceH. Buchholz, The Confluent Hypergeometric Function (Springer, New York, 1969), p. 86, Eq. (5c).en_US
dc.identifier.citedreferenceH. A. Bethe and E. E. Salpeter, Quantum Mechanics of One‐ and Two‐Electron Atoms (Academic, New York, 1957), p. 27.en_US
dc.identifier.citedreferenceRef. 3, pp. 11 ff. We follow throughout the notation of Buchholz except that we write, for compactness, Mκμ/2(z)Mκμ∕2(z) in place of Mκ,μ/2(z)Mκ,μ∕2(z) and Wκμ/2(z)Wκμ∕2(z) in place of Wκ,μ/2(z).Wκ,μ∕2(z).en_US
dc.identifier.citedreferenceRef. 3, p. 91, Eq. (3).en_US
dc.identifier.citedreferenceRef. 3, p. 82, Eq. (1).en_US
dc.identifier.citedreferenceG. N. Watson, Theory of Bessel Functions, 2nd. ed. (Cambridge U.P., Cambridge, 1966), p. 395, Eq. (1).en_US
dc.identifier.citedreferenceRef. 4, p. 29.en_US
dc.identifier.citedreferenceRef. 3, p. 214, Eq. (1a).en_US
dc.identifier.citedreferenceRef. 3, p. 19, Eq. (20a).en_US
dc.identifier.citedreferenceRef. 3, p. 19, Eq. (19).en_US
dc.identifier.citedreferenceRef. 3, p. 90, Eq. (1b).en_US
dc.identifier.citedreferenceRef. 3, p. 214, Eq. (1c).en_US
dc.identifier.citedreferenceRef. 3, p. 28.en_US
dc.identifier.citedreferenceRef. 4, p. 229 ff.en_US
dc.identifier.citedreferenceRef. 8, p. 359, Eq. (1).en_US
dc.identifier.citedreferenceRef. 4, p. 30.en_US
dc.identifier.citedreferenceRef. 3, p. 207.en_US
dc.owningcollnamePhysics, Department of


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