Authors: N. Sathyamurthy; J. W. Duff; C. Stroud; L. M. Raff
Inelastic scattering calculations in polyatomic systems using an ab initio intermolecular potential energy surface: The CO2(0,0,1,0)+H 2(D2)→CO2(0,0,0,0)+H2(D 2) systems
Authors: N. Sathyamurthy; R. Rangarajan; L. M. Raff
Rotational energy transfer (theory). I. Comparison of quasiclassical and quantum mechanical results for elastic and rotationally inelastic HClAr collisions