LIFETIMES AND TRANSITION PROBABILITIES IN In II

Biémont, Émile; Zeippen, C. J.

doi:10.1006/adnd.1999.0810

Cited by 13 publications

(19 citation statements)

References 30 publications

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“…All values are completely ab initio and for some transitions with small transition energies the calculated values may be improved by scaling the gf values with the experimental transition energies. In table 4 the present values are compared with experiment and selected values from the semi-empirical HFR calculations by Biémont and Zeippen [15]. The values from the two calculations are in good agreement, the value for the weak 5s 2 1 S 0 -5s6p 1 P o 1 transition being an exception.…”

Section: Spectrum Propertiesmentioning

confidence: 70%

“…For this transition the difference between the two gauges is also large, indicating difficulties of some sort. A survey of previous calculations can be found in table 5 of [15]. …”

Section: Spectrum Propertiesmentioning

confidence: 99%

“…The good overall agreement, however, strengthens our confidence in the spectrum calculations, indicating that these include the same correlation effects as do the calculations targeted for the individual states. In table 5 values from the HFR calculations of Biémont and Zeippen [15] and the HFR and MCDHF calculations of Biémont et al [16] are also presented. The MCDHF calculations include the same correlation effects as the present calculations but the 1 P o 1 state is separately optimized in one calculation and the three 3 P o states in another.…”

Section: The Resonance Transitionmentioning

confidence: 99%

“…Among the more recent efforts we mention the work by Hibbert [8], Migdalek and Baylis [9], Migdalek and Bojara [10], Das and Idrees [11], Chou and Huang [12], Chou et al [13], Lavin and Martin [14], Biémont and Zeippen [15] and Biémont et al [16]. To the knowledge of the authors hyperfine structures and isotope shifts have so far not been theoretically investigated.…”

Section: Introductionmentioning

confidence: 99%

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Spectral properties of In II from MCDHF calculations

Jönsson¹,

Andersson²

2007

J. Phys. B: At. Mol. Opt. Phys.

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We report extensive relativistic multiconfiguration Dirac-Hartree-Fock calculations of oscillator strengths and hyperfine structures for a large number of electric dipole transitions in In II. Results for the 5s 2 1 S 0 -5s5p 3 P o 0 hyperfine induced transition are also presented. Core polarization is accounted for by means of explicit CI. To describe spin-polarization effects configuration state functions obtained by single excitations from all core-shells are included in the expansions. The computed oscillator strength for the 5s 2 1 S 0 -5s5p 3 P o 1 intercombination transition is in good agreement with laser spectroscopy measurements of In + ions in a radio-frequency trap. The calculated magnetic dipole hyperfine interaction constants agree very well with experimental constants derived from Fourier transform spectra. The problem with offdiagonal interactions affecting the hyperfine structures in closely spaced finestructure levels is discussed.

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Section: Spectrum Propertiesmentioning

confidence: 70%

“…For this transition the difference between the two gauges is also large, indicating difficulties of some sort. A survey of previous calculations can be found in table 5 of [15]. …”

Section: Spectrum Propertiesmentioning

confidence: 99%

Section: The Resonance Transitionmentioning

confidence: 99%

Section: Introductionmentioning

confidence: 99%

See 2 more Smart Citations

Spectral properties of In II from MCDHF calculations

Jönsson¹,

Andersson²

2007

J. Phys. B: At. Mol. Opt. Phys.

View full text Add to dashboard Cite

show abstract

“…Migdalek and Baylis [9], Migdalek and Bojara [10], Das and Idrees [11], Chou and Huang [12], Chou et al [13], Lavin and Martin [14], Biémont and Zeippen [15] and Biémont et al [16]. To the knowledge of the authors hyperfine structures and isotope shifts have so far not been theoretically investigated.…”

Section: Introductionmentioning

confidence: 99%