Abstract
Our theoretical procedure for calculating thermalization times and the evolution of the process of electron thermalization in rare gases and diatomic molecules has been extended to the case of mixtures of Ar and ${\mathrm{N}}_{2}$ and of Xe and ${\mathrm{N}}_{2}$. The results are compared with the time delays for the recombination luminescence decay measured in Ar-${\mathrm{N}}_{2}$ and Xe-${\mathrm{N}}_{2}$ mixtures. Calculated values of thermalization times agree well with the experimental time-delay data.
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