2017
DOI: 10.1088/1361-6455/aa6ccf
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Study of coupled-cluster correlations on electromagnetic transitions and hyperfine structure constants of W VI

Abstract: The present work reports transition line parameters for Xe VIII, which are potentially important for astrophysics in view of recent observations of multiply ionized xenon in hot white dwarfs. The relativistic coupled-cluster method is employed here to calculate the E1, E2, and M 1 transition line parameters with high accuracy. The E1 oscillator strengths and probabilities of E2 and M 1 transitions are determined using theoretical amplitudes and experimental energy values. The calculated branching ratios and th… Show more

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Cited by 15 publications
(14 citation statements)
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“…They are considered here to compute the matrix elements for E1 transitions. Since the state-dependent effect of CP on E1 matrix elements is the dominant correlation mechanism [19,21], we only present this effect graphically in various levels of ionization for all the transitions in Fig. 3.…”
Section: Resultsmentioning
confidence: 99%
“…They are considered here to compute the matrix elements for E1 transitions. Since the state-dependent effect of CP on E1 matrix elements is the dominant correlation mechanism [19,21], we only present this effect graphically in various levels of ionization for all the transitions in Fig. 3.…”
Section: Resultsmentioning
confidence: 99%
“…Our RCC wavefunctions, based on the corresponding DF wavefunctions, produce highly precise E1 transition amplitudes as discussed in our earlier work [31][32][33][34][35][36]. Table I presents a comparison of the most important reduced dipole matrix elements as calculated by us with the corresponding theoretical results of Safronova [37] and some experimental measurements [38,39].…”
Section: Numerical Results and Interpretationsmentioning
confidence: 96%
“…The calculation of dipolar polarizability is based on the sum-over-state [36,37] formalism in which the accurate calculations of E1 matrix elements of 137 Ba + play an important role as the other factors, energy levels of the ion, are extracted from experimental measurements. As stated earlier, we employ correlation exhaustive relativistic coupled-cluster singles, doubles, and partial triple [RCCSD(T)] formalism [42][43][44][45][46][47] to calculate the most dominating E1 matrix elements. Gaussian type orbital (GTO) basis [44,48] with optimized [49] even-tempered exponents [50] is considered to generate precise wavefunctions at the DF (Dirac-Fock) level.…”
Section: Resultsmentioning
confidence: 99%