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Semiempirical hyperspherical model for 4 He N clusters

dc.contributor.authorLohr, Lawrence L. Jr.en_US
dc.contributor.authorBlinder, S. M.en_US
dc.date.accessioned2007-01-17T15:52:09Z
dc.date.available2007-01-17T15:52:09Z
dc.date.issued2006en_US
dc.identifier.citationLohr, Lawrence L.; Blinder, S. M. (2006)."Semiempirical hyperspherical model for 4 He N clusters." International Journal of Quantum Chemistry 106(4): 981-985. <http://hdl.handle.net/2027.42/49272>en_US
dc.identifier.issn0020-7608en_US
dc.identifier.issn1097-461Xen_US
dc.identifier.urihttps://hdl.handle.net/2027.42/49272
dc.description.abstractA semiempirical hyperspherical model for the ground states of low-temperature helium clusters is proposed. Extension of the authors' delta function model for the helium dimer suggests an effective hyper-radial SchrÖdinger equation with two empirical parameters. The parameters are fitted so as to reproduce the ground-state energies and RMS interatomic distances in Blume and Greene's quantum Monte Carlo computations for 4 He N clusters with N = 3–10. The model can be extrapolated to N → ∞ to give a reasonable value for the binding energy per atom in a helium droplet. © 2005 Wiley Periodicals, Inc. Int J Quantum Chem, 2006en_US
dc.format.extent109502 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherWiley Subscription Services, Inc., A Wiley Companyen_US
dc.subject.otherChemistryen_US
dc.subject.otherTheoretical, Physical and Computational Chemistryen_US
dc.titleSemiempirical hyperspherical model for 4 He N clustersen_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, MI 48109-1055en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, MI 48109-1055 ; Department of Chemistry, University of Michigan, Ann Arbor, MI 48109-1055en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/49272/1/20845_ftp.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1002/qua.20845en_US
dc.identifier.sourceInternational Journal of Quantum Chemistryen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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