Theoretical calculation of cross sections for rotational excitation ine-CO2scattering

Abstract
Rotational excitation cross sections for e-CO2 scattering in the energy range from 0.07 to 10.0 eV have been calculated using a coupled-channels procedure together with the adiabatic-nuclei (impulse) approximation. Results are presented for excitation from j=0 to j=0, 2, and 4. Cross sections for j=0 to j=2 in e-CO2 scattering are compared with corresponding results for e-H2 and e-N2 collisions. The Born approximation for rotational excitation is examined for this problem and found to be unsatisfactory even at the lowest energies studied. Results for large initial rotational quantum number j are presented and discussed.