Ab initio calculation of charge transfer in proton collisions with N 2
نویسنده
چکیده
Total and partial charge transfer cross sections are calculated in collisions of protons with the nitrogen molecule at energies between 0.1 and 10 keV. Ab initio potential energy curves and nonadiabatic couplings have been obtained for a number of N2 bond lengths using a multireference configuration interaction method. The influence of the anisotropy of the target molecule is investigated. Results are compared with previous experimental and theoretical data.
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