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Table G.3

Effective principal quantum numbers n*, and ABO theory broadening data, for high-quality lines of neutral species, which are not included in Barklem et al. (2000b).

Z El Wavelength σ α
(Å) ()
6 C 6587.6100 2.23 4.02 1953 0.320
6 C 8727.1260 1.17 1.26 154 0.266 a
14 Si 5690.4250 2.05 3.61 1770 0.220 b
14 Si 5701.1040 2.05 3.60 1770 0.220 b
14 Si 5793.0730 2.05 3.54 1700 0.230 b
20 Ca 5512.9800 2.07 3.83 c
20 Ca 5867.5620 2.07 3.57 d
21 Sc 5356.0910 1.603 2.137 412 0.271
21 Sc 5484.6260 1.601 2.113 401 0.281
24 Cr 5788.3820 1.408 1.953 316 0.264
26 Fe 4962.5719 1.854 3.052 905 0.278
26 Fe 4802.8797 1.794 1.862 356 0.244
26 Fe 4985.2529 1.857 2.360 742 0.240
26 Fe 5060.0780 1.312 1.579 205 0.252
26 Fe 5293.9588 1.846 1.918 290 0.250 b
26 Fe 5365.3990 1.412 1.855 283 0.261
26 Fe 5464.2796 1.846 1.900 380 0.250 b
26 Fe 5494.4626 1.830 1.644 330 0.290 b
26 Fe 5655.1760 2.189 4.583 2010 0.250 b
26 Fe 5662.5160 1.862 2.337 724 0.235
26 Fe 5775.0806 1.872 2.337 720 0.231
26 Fe 5853.1483 1.430 1.778 264 0.242
26 Fe 6027.0509 1.830 1.908 380 0.250 b
26 Fe 6120.2460 1.376 1.661 229 0.252 e
26 Fe 6127.9060 1.846 1.917 290 0.250 b
26 Fe 6157.7279 1.830 1.897 375 0.255 b
26 Fe 6165.3600 1.846 1.914 380 0.250 b
26 Fe 6301.5000 1.789 2.441 832 0.243
26 Fe 6315.8110 1.830 1.682 410 0.250 b
26 Fe 6380.7430 1.856 1.907 380 0.250 b
26 Fe 6400.3170 1.376 1.646 226 0.253
26 Fe 6574.2270 1.380 1.645 227 0.254
26 Fe 6648.0800 1.385 1.650 229 0.254 e
26 Fe 8515.1084 1.674 1.936 356 0.242
26 Fe 8582.2574 1.669 1.925 352 0.244
26 Fe 8621.6007 1.662 1.913 347 0.246
26 Fe 8699.4540 2.148 2.989 817 0.272
26 Fe 8922.6500 2.173 3.022 839 0.278
30 Zn 4810.5280 1.599 2.228 676 0.238
40 Zr 6127.4750 1.449 1.747 260 0.244
40 Zr 6134.5850 1.432 1.717 251 0.248
40 Zr 6140.5350 1.491 1.822 287 0.242
42 Mo 6030.6440 1.392 1.969 322 0.262

Notes. ABO theory broadening data are given as cross section σ in atomic units and velocity exponent α. Broadening data were either interpolated in the tables of Anstee & O’Mara (1995) and Barklem & O’Mara (1997) or calculated by PSB. (a) p–p transition; s–p table was used; loggf = − 8. (b) New calculation or estimate by PSB. (c) p–p transition; outside range of s–p table. (d) σ = 2170 a.u. at v = 104 m s−1; α could not be determined because of poor dependence of σ on v. (e) log gf < −5.

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