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1984
DOI: 10.1088/0022-3700/17/15/015
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Correlation and relaxation effects in ns2-nsnp transitions

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Cited by 69 publications
(42 citation statements)
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“…The autoionization rate can be calculated as a configuration average [88,89]. We developed such an approach in the Multi-Configuration Dirac-Fock (MCDF) code developed by Bruneau [90,91], and our results are very close to the ones obtained with the Flexible Atomic Code (FAC) [92] (see Table 5). …”
Section: Autoionizationsupporting
confidence: 60%
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“…The autoionization rate can be calculated as a configuration average [88,89]. We developed such an approach in the Multi-Configuration Dirac-Fock (MCDF) code developed by Bruneau [90,91], and our results are very close to the ones obtained with the Flexible Atomic Code (FAC) [92] (see Table 5). …”
Section: Autoionizationsupporting
confidence: 60%
“…However, there is a large discrepancy between observations and theory. Table 6 contains the values of the oscillator strengths of 3C and 3D lines calculated with our MCDF code [90,91] in the "transition state" approximation within two different gauges: Coulomb (velocity) and Babushkin (length) [94,95]. The self-consistent-field MCDF equations are obtained by requiring that a particular functional is stationary with respect to radial wavefunctions.…”
Section: Breit Interaction and Qed Correctionsmentioning
confidence: 99%
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“…In the case of Ra I, oscillator strengths were calculated for the 7s 2 -7s7p transitions using the relativistic pseudo-potential approach (Hafner & Schwarz 1978), the multiconfiguration Dirac-Fock method (Bruneau 1984) and the relativistic local spin density functional (Sen & Puri 1989a). More recently, the multiconfiguration Dirac-Hartree-Fock model was employed to compute oscillator strengths for the 7s 2 1 S 0 -7s7p 1 P…”
Section: Available Atomic Datamentioning
confidence: 99%
“…d Multiconfiguration Dirac-Fock (Bruneau 1984). e Relativistic pseudo-potential (Hafner & Schwarz 1978).…”
Section: Radiative Rates and Lifetimesmentioning
confidence: 99%