Quantum calculations have been carried out on the vibrational and rotational excitation processes for CO molecules in collision with positron projectiles below the threshold of Ps formation (Ecoll<~7eV). The coupled equations have been solved for the vibrationally inelastic process in the body-fixed frame of reference, and Born-type corrections for the divergent behavior of the angular distributions due to the permanent molecular dipole have been applied. Detailed comparisons are made between the partial (rotational and/or vibrational) integral and differential cross sections and earlier available calculations and measurements.
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Gianturco et al. (1997) studied this question.
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