Rotationally inelastic scattering of OH (2Pi 3/2, v=0, J=3/2, f) by HBr (1Sigma, v=0, J<4)

Relative state-to-state cross sections of OH molecules in the (2)Pi(32), v=0, J=32, M(J)=32, f state have been determined for transitions up to (2)Pi(32), v=0, J=112, f and (2)Pi(12), v=0, J=72, e states by collisions with HBr molecules ((1)Sigma, v=0, J<4) at 750 cm(-1) collision energy. In order to investigate features of the anisotropy of the OH-HBr potential energy surface, the steric asymmetries, which account for the effect of the OH orientation with respect to the collision partner, have been measured. A comparison with other systems previously studied shows strong similarities with the OH-HCl system.