SIMBAD references

In this paper, we report calculated values of the Stark widths and shifts for 72 spectral lines of Pb V. They were calculated using the Griem semi-empirical approach. A set of wavefunctions obtained from Hartree–Fock relativistic calculations including core polarization effects was used. Stark widths and shifts corresponding to lines arising from 5d⁹ns (n = 7, 8), 5d⁹6p, 5d⁹6d and 5d⁹5f configurations of Pb V. Stark widths and shifts are presented for an electron density of 10¹⁷/cm3 and temperatures T = 1.6–5.0 (10⁴K). The 2142.5, 2167.9 and 2278.6Å lines of Pb V recently measured are included in our calculations. In this case, we have included for comparison calculations without core polarization effects. There is good agreement between our calculations and the above-cited experimental values.