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state-to-state-transitions

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MarquetteQuantum / MQCT

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Computes inelastic scattering cross sections for rotational and vibrational state-to-state transitions in molecule-molecule collisions using a mixed quantum/classical theory approach. Several levels of parallelization are available for efficient execution on a variety of computer architectures.

molecular-collisions inelastic-scattering rotational-transitions scattering-theory vibrational-transitions state-to-state-transitions
  • Updated Sep 16, 2024
  • Fortran

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