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dc.contributor.authorLysebo, Marius
dc.contributor.authorVeseth, Leif
dc.date.accessioned2014-04-14T12:01:47Z
dc.date.available2014-07-01T02:02:42Z
dc.date.issued2013-07
dc.identifier.citationLysebo, M. & Veseth, L. (2013). Molecular hyperfine parameters in the 1 3Su+ and 1 3Sg+ states of Li2, Na2, K2 and Rb2. European Physical Journal D : Atomic, Molecular and Optical Physics, 67(7)en_US
dc.identifier.issn1434-6060
dc.identifier.otherFRIDAID 1039363
dc.identifier.urihttp://hdl.handle.net/10642/1990
dc.description.abstractMagnetic hyperfine parameters have been computed for the 1 3 Σ u + and 1 3 Σ g + states of Li2 ,Na2 ,K2 and Rb2. The parameters were computed with MCSCF wavefunctions and the calculations were repeated for a series of internuclear distances. The results are compared with a recent observation of the hyperfine structure in Rb2, and to the atomic hyperfine parameters. The available empirical data are reproduced with high accuracy. For the present systems, the molecular hyperfine parameters are largely determined by the corresponding atomic hyperfine interactions. The computed molecular parameters at the dissociation limit deviate at most 11% from the experimentally determined atomic ones.en_US
dc.language.isoengen_US
dc.publisherEDP Sciencesen_US
dc.relation.ispartofseriesEuropean Physical Journal D : Atomic, Molecular and Optical Physics;67(7)
dc.subjectMolecular physicsen_US
dc.subjectChemical physicsen_US
dc.subjectVDP::Matematikk og Naturvitenskap: 400::Fysikk: 430::Atomfysikk, molekylfysikk: 433en_US
dc.titleMolecular hyperfine parameters in the 1 3Su+ and 1 3Sg+ states of Li2, Na2, K2 and Rb2en_US
dc.typeJournal articleen_US
dc.typePeer revieweden_US
dc.description.versionPostprint version. Original article available at www.springerlink.comen_US
dc.identifier.fulltextfulltext https://oda.hio.no/jspui/bitstream/10642/1990/2/1039363nr2.pdf
dc.identifier.doihttp://dx.doi.org/10.1140/epjd/e2013-40062-1
dc.embargo.terms2014-07


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