Abstract
Energy transfer on CO2 + Ar collisions is studied by performing classical-trajectories simulations in a non-rigid potential-energy surface. Partition of molecular kinetic energy into vibration, rotation, and Coriolis coupling is made in a Cartesian coordinates system, coupled to vibrational normal modes. Initial atomic translational energies are selected from a range of 0.004–0.4 au, and initial molecular rotational states are fixed at rotational quantum numbers j, equal to 1, 20, 40, and 60. Effects of these different initial conditions are investigated, and the Coriolis influence on the energy transferred is analyzed.Key words: Coriolis coupling, energy, classical trajectories.
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