1998
DOI: 10.1006/adnd.1997.0769
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DIRAC–FOCK OSCILLATOR STRENGTHS FOR E1 TRANSITIONS IN THE SODIUM ISOELECTRONIC SEQUENCE (Na I–Ca X)

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Cited by 28 publications
(19 citation statements)
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“…These are means of two results obtained by Froese-Fisher & Tachiev (2011) using different theoretical techniques, and a third theoretical result from Siegel et al (1998). These data should be fairly accurate, as there is very good agreement between the three different theoretical results; one is assigned a rating of "A" and the other four "A+" in NIST, indicating uncertainties typically better than ±0.01 dex.…”
Section: Magnesiumsupporting
confidence: 52%
See 1 more Smart Citation
“…These are means of two results obtained by Froese-Fisher & Tachiev (2011) using different theoretical techniques, and a third theoretical result from Siegel et al (1998). These data should be fairly accurate, as there is very good agreement between the three different theoretical results; one is assigned a rating of "A" and the other four "A+" in NIST, indicating uncertainties typically better than ±0.01 dex.…”
Section: Magnesiumsupporting
confidence: 52%
“…3) Chang & Tang (1990). 4) Mean of Siegel et al (1998) and 2 different calculations by Froese-Fisher & Tachiev (2011). 5) Kurucz (2011).…”
mentioning
confidence: 99%
“…Oscillator strengths ( f -values) were collected mostly from the NIST database (Ralchenko et al 2010). The original sources of the NIST data are Froese Fischer & Tachiev (2010) [Fro], Chang & Tang (1990) [C-T] Butler et al (1993) [But], Siegel et al (1998) [Sie]. Other sources are Aldenius et al (2007) [Ald], Civiš, S. et al (2013) [Civ] and Kurucz & Peytremann (1975) [K-P].…”
Section: Line Broadeningmentioning
confidence: 99%
“…These calculations reached a fair agreement with experiments, but deviated from some ab initio results. Siegel et al (1998) used a semi-empirical model potential approach to compute electric dipole transition oscil-lator strengths for low-lying transitions in the Na isoelectronic sequence (Na i-Ca x). The core polarization effects were explicitly included in the calculations.…”
Section: Previous Work On Atomic Data For Si III and Si Ivmentioning
confidence: 99%