Scaling predictions for radii of weakly bound triatomic molecules

dc.contributorUniversidade de São Paulo (USP)
dc.contributorUniversidade Estadual Paulista (Unesp)
dc.contributorCentro Tecnico Aeroespacial
dc.date.accessioned2014-05-27T11:20:40Z
dc.date.accessioned2022-10-05T17:49:52Z
dc.date.available2014-05-27T11:20:40Z
dc.date.available2022-10-05T17:49:52Z
dc.date.created2014-05-27T11:20:40Z
dc.date.issued2003-07-01
dc.identifierPhysical Review A - Atomic, Molecular, and Optical Physics, v. 68, n. 1, 2003.
dc.identifier1050-2947
dc.identifierhttp://hdl.handle.net/11449/67334
dc.identifier10.1103/PhysRevA.68.012506
dc.identifierWOS:000184571600056
dc.identifier2-s2.0-0141796356
dc.identifier2-s2.0-0141796356.pdf
dc.identifier3740639726545315
dc.identifier8621258845956348
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3916997
dc.description.abstractThe mean-square radii of the triatomic molecules 4He 3, 4He 2- 6Li, 4He 2- 7Li, and 4He 2- 23Na were calculated using a renormalized three-body model with a pairwise Dirac-δ interaction, having as physical inputs only the values of the binding energies of the diatomic and triatomic molecules. Molecular three-body systems with bound subsystems were considered. The resultant data were analyzed in detail.
dc.languageeng
dc.relationPhysical Review A: Atomic, Molecular, and Optical Physics
dc.relation1,288
dc.rightsAcesso aberto
dc.sourceScopus
dc.subjectBinding energy
dc.subjectCrystal atomic structure
dc.subjectDimers
dc.subjectMathematical models
dc.subjectParameter estimation
dc.subjectQuantum theory
dc.subjectAtomic traps
dc.subjectRoot mean square distance
dc.subjectTriatomic molecules
dc.subjectUniversal scaling function
dc.subjectMolecular physics
dc.titleScaling predictions for radii of weakly bound triatomic molecules
dc.typeArtigo


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