Abstract
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 N${}_{2}$ 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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