2008
DOI: 10.1103/physreva.78.022514
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Electric quadrupole moments of metastable states ofCa+,Sr+, andBa

Abstract: Electric quadrupole moments of the metastable nd 3/2 and nd 5/2 states of Ca + , Sr + , and Ba + are calculated using the relativistic all-order method including all single, double, and partial triple excitations of the Dirac-Hartree-Fock wave function to provide recommended values for the cases where no experimental data are available. The contributions of all non-linear single and double terms are also calculated for the case of Ca + for comparison of our approach with the CCSD(T) results. The third-order ma… Show more

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Cited by 35 publications
(44 citation statements)
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“…We have demonstrated in Ref. [66] that correcting correlation potential staring from either linearized single-double coupled-cluster (LCCSD) or CCSD approximation leads to the same results within the expected accuracy of the calculations. Our ab initio inclusion of the valence triple excitation (SDpT) is more complete than that of [22] since we included triple corrections to both δE v and ρ mv equations while only δE v was corrected in [22].…”
Section: Electric-dipole Matrix Elements Oscillator Strengths mentioning
confidence: 79%
“…We have demonstrated in Ref. [66] that correcting correlation potential staring from either linearized single-double coupled-cluster (LCCSD) or CCSD approximation leads to the same results within the expected accuracy of the calculations. Our ab initio inclusion of the valence triple excitation (SDpT) is more complete than that of [22] since we included triple corrections to both δE v and ρ mv equations while only δE v was corrected in [22].…”
Section: Electric-dipole Matrix Elements Oscillator Strengths mentioning
confidence: 79%
“…There have been a number of theoretical studies of the properties of the low-lying Ca + ion [23][24][25][26][27][28][29] by 3 different research groups. One of these groups [24] used a non-relativistic approach while the other two groups used explicitly relativistic formulations [26][27][28][29].…”
Section: Introductionmentioning
confidence: 99%
“…(4) is dominant for a large fraction of the transitions considered in this work. We can evaluate missing corrections to this term by correcting the valence single-excitation coefficients ρ mv via the scaling procedure [53]. These excitation coefficients are closely related to the correlation energy δE v .…”
Section: Electric-dipole Matrix Elements Oscillator Strengths mentioning
confidence: 99%
“…Therefore, the part of the omitted correlation correction can be estimated by adjusting the single-excitation coefficients ρ mv to the experimentally known value of the valence correlation energy, and then re-calculating the matrix elements using Eq. (2) with the modified coefficients [53].…”
Section: Electric-dipole Matrix Elements Oscillator Strengths mentioning
confidence: 99%