Waldmann-Snider Collision Integrals and Nonspherical Molecular Interaction
Abstract The binary scattering amplitude matrix is derived from the general interaction potential between linear molecules. The first order distorted wave Born approximation (DWBA) is used which is applicable for small nonsphericity of the interaction. The molecular cross sections determining the most important Waldmann-Snider collision integrals are calculated. In particular, the scattering cross section, the orientation cross sections for vector-and tensor polarization and the reorientation cross sections for the tensor polarization of the rotational angular momenta are treated. For a simple interaction model for HD (HT) molecules the DWBA-scattering amplitude is evaluated analytically. The relaxation cross section of the tensor polarization, σT , and the coupling cross section of friction pressure tensor and tensor polarization, ση,T, are calculated for room temperature and compared with experimental values.