MarquetteQuantum/MQCT

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.

语言：Fortran · GitHub 星标：7 · Fork：3

话题：inelastic-scattering · molecular-collisions · rotational-transitions · scattering-theory · state-to-state-transitions · vibrational-transitions

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