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Calculations on the helium isoelectronic sequence using Coulomb Green's function variables
dc.contributor.authorShi, Xianqianen_US
dc.contributor.authorBlinder, S. M.en_US
dc.date.accessioned2006-04-07T18:30:59Z
dc.date.available2006-04-07T18:30:59Z
dc.date.issued1984-02-24en_US
dc.identifier.citationShi, Xianqian, Blinder, S. M. (1984/02/24)."Calculations on the helium isoelectronic sequence using Coulomb Green's function variables." Chemical Physics Letters 104(6): 572-574. <http://hdl.handle.net/2027.42/24902>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6TFN-44GGRCD-J1/2/69b2de39aeb99c2bf2fafad7cdb72966en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/24902
dc.description.abstractCalculations on the ground states of the helium isoelectronic series are carried out using variational wavefunctions of the form [psi] (x,y), in which x and y are the combinations r1 + r2 +/- r12 occurring in the Coulomb Green's function. The results for helium are the most accurate to date using a two-variable wavefunction accounting for 71.5% of the correlation energy.en_US
dc.format.extent206693 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleCalculations on the helium isoelectronic sequence using Coulomb Green's function variablesen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_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, Ann Arbor, Michigan 48109, USAen_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USAen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/24902/1/0000329.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0009-2614(84)80029-9en_US
dc.identifier.sourceChemical Physics Lettersen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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