Mixed quantum/classical calculations of rotationally inelastic scattering in the CO + CO system: a comparison with fully quantum results
Dulat Bostan, Bikramaditya Mandal, Carolin Joy, Michał Żółtowski, François Lique, Jérôme Loreau, Ernesto Quintas‐Sánchez, Adrian Batista-Planas, Richard Dawes, Dmitri Babikov
Abstract
inelastic scattering calculations carried out using the MQCT program which implements the mixed quantum/classical theory for molecular energy exchange processes. The validity of MQCT predictions of state-to-state transition cross sections for CO + CO is also tested by comparison against full-quantum coupled-states calculations. In all cases MQCT gives reliable results, except at very low collision energy where the full-quantum calculations predict strong oscillations of state-to-state transition cross sections due to resonances. For strong transitions with large cross sections, the results of MQCT are reliable, especially at higher collision energy. For weaker transitions, and lower collision energies, the cross sections predicted by MQCT may be up to a factor of 2-3 different from those obtained by full-quantum calculations.