The rotational excitation of the H2 and N2 molecules from (J→J+2,J=0) and (J→J+2,J=1) states by electron impact is studied, in the framework of the regional-plane-wave approximation. The empirical cut-off parameterρ, involved in these calculations, is varied to give the best fit to the experimental data of Srivastava and co-workers.
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