2004
DOI: 10.1103/physreva.69.040501
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Inconsistencies between lifetime and polarizability measurements in Cs

Abstract: Electric-dipole matrix elements for 6p −nd, n = 5, 6, 7 transitions in cesium are calculated using a relativistic all-order method. The resulting matrix elements are used to evaluate 5d lifetimes and 6p polarizabilities. The data are compared with experimental lifetime and polarizability measurements made by different groups. Domination of the 6p scalar polarizabilities by 5d − 6p dipole matrix elements facilitates an exacting consistency check of 5d lifetime and 6p polarizability data. Values of 5d − 6p matri… Show more

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Cited by 63 publications
(92 citation statements)
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“…For example, the experimental values of the Stark shift of the 6s − 6p 1/2 and 6s − 6p 3/2 lines and lifetimes of the 5d j states in Cs were checked for consistency in Ref. [59]. From the standpoint of experiment, these are unrelated data produced by entirely different techniques.…”
Section: Benchmark Comparisons Of Theory and Experimentsmentioning
confidence: 99%
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“…For example, the experimental values of the Stark shift of the 6s − 6p 1/2 and 6s − 6p 3/2 lines and lifetimes of the 5d j states in Cs were checked for consistency in Ref. [59]. From the standpoint of experiment, these are unrelated data produced by entirely different techniques.…”
Section: Benchmark Comparisons Of Theory and Experimentsmentioning
confidence: 99%
“…Therefore, it is possible to cross-check these two experiments with minimal (and well understood) theoretical input by deriving 5d − 6p matrix elements from lifetime data, substituting them into the polarizability calculations, and comparing the results with experimental Stark shift values. This procedure was used in [59] to demonstrate that the Stark shift and lifetime data differed by 3-4σ.…”
Section: Benchmark Comparisons Of Theory and Experimentsmentioning
confidence: 99%
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“…We note that this procedure is equivalent to scaling of the correlation potential in the PTSCI approach discussed in Section III-C. We conduct scaling starting from both LCCSD and LCCSDpT approximations. The scaling factors for the LCCSD and LCCSDpT calculations are different, and we take scaled LCCSD values to be our final results based on comparisons of similar calculations in alkali-metal atoms with experiments [39], [40], [41]. The uncertainty evaluation of the reduced matrix elements that give significant contributions to the polarizabilities is illustrated in Table IV, scaled values are listed with subscript "sc".…”
Section: B Evaluation Of the Uncertaintiesmentioning
confidence: 99%