Abstract

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 (E{sub coll}{le}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. {copyright} {ital 1997} {ital The American Physical Society}

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