State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method
Résumé
We present a MultiConfiguration Time Dependent Hartree (MCTDH) method as an attractive alternative approach to the usual quantum close-coupling method that approaches some computational limits in the calculation of rotational excitation (and de-excitation) between polyatomic molecules (here collisions between triatomic and diatomic rigid molecules).
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