Electron excitation rates for all transitions amongst the 2 s 2 1 S e ; 2 s 2 p 3 P 0 , 1 P , 2 p 2 3 P e , 1 D e and 1 S e levels in Be-like N IV, F VI, Na VIII, Mg IX and Al X have been determined by interpolating similar data for C III, O V, Ne VII and Si XI that were calculated using the R-matrix method. Results are presented as polynomial fits in log T e to the effective collision strengths (γ) for each transition. These fits should lead to values of γ accurate to approximately ± 10% over a temperature range of ± 0.8 dex about log T max , where T max is the temperature of maximum fractional abundance in ionisation equilibrium of the species concerned.
No takes yet. Share an insight, caveat, or question.
Keenan et al. (1986) studied this question.
Synapse has enriched 3 closely related papers on similar clinical questions. Consider them for comparative context: