Semiempirical hyperspherical model for 4 He N clusters
dc.contributor.author | Lohr, Lawrence L. Jr. | en_US |
dc.contributor.author | Blinder, S. M. | en_US |
dc.date.accessioned | 2007-01-17T15:52:09Z | |
dc.date.available | 2007-01-17T15:52:09Z | |
dc.date.issued | 2006 | en_US |
dc.identifier.citation | Lohr, 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.issn | 0020-7608 | en_US |
dc.identifier.issn | 1097-461X | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/49272 | |
dc.description.abstract | A 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, 2006 | en_US |
dc.format.extent | 109502 bytes | |
dc.format.extent | 3118 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | Wiley Subscription Services, Inc., A Wiley Company | en_US |
dc.subject.other | Chemistry | en_US |
dc.subject.other | Theoretical, Physical and Computational Chemistry | en_US |
dc.title | Semiempirical hyperspherical model for 4 He N clusters | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Chemical Engineering | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Materials Science and Engineering | en_US |
dc.subject.hlbtoplevel | Engineering | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, MI 48109-1055 | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, MI 48109-1055 ; Department of Chemistry, University of Michigan, Ann Arbor, MI 48109-1055 | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/49272/1/20845_ftp.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1002/qua.20845 | en_US |
dc.identifier.source | International Journal of Quantum Chemistry | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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