Abstract
The ionization cross sections for thermal energy collisions Ne(3s 1.3P1)+X are calculated where X is an Ar, Kr or Xe atom or an H2 molecule. The results are compared with experimental data. A theoretical analysis of the Ne(3s) rare gas term structure and autoionization width is performed. The interaction potentials of the Ne(3s)+H2 system are calculated using the pseudopotential method.
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