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Electronic Interaction Integrals for Atoms Calculated with Laguerre Polynomial Radial Wavefunctions

dc.contributor.authorBrown, Robert T.en_US
dc.date.accessioned2010-05-06T23:02:29Z
dc.date.available2010-05-06T23:02:29Z
dc.date.issued1967-03-01en_US
dc.identifier.citationBrown, Robert T. (1967). "Electronic Interaction Integrals for Atoms Calculated with Laguerre Polynomial Radial Wavefunctions." The Journal of Chemical Physics 46(5): 1551-1552. <http://hdl.handle.net/2027.42/70996>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/70996
dc.description.abstractStraightforward evaluation of electronic interaction integrals for many‐electron atoms using Laguerre polynomial radial wavefunctions leads to sums of differences of large numbers. An alternate formulation is presented which does not have this disadvantage.en_US
dc.format.extent3102 bytes
dc.format.extent111156 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.titleElectronic Interaction Integrals for Atoms Calculated with Laguerre Polynomial Radial Wavefunctionsen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Physics, The University of Michigan, Ann Arbor, Michiganen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/70996/2/JCPSA6-46-5-1551-1.pdf
dc.identifier.doi10.1063/1.1840898en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
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dc.identifier.citedreferenceJ. C. Slater, Quantum Theory of Atomic Structure (McGraw‐Hill Book Co., New York, 1960), Vol. 2, p. 45.en_US
dc.identifier.citedreferenceA. Erdélyi, W. Magnus, F. Oberhettinger, and F. G. Tricomi, Higher Transcendental Functions, Bateman Manuscript Project (McGraw‐Hill Book Co., New York, 1952), Vol. 1, p. 224.en_US
dc.owningcollnamePhysics, Department of


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