Fig. C.1
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State-to-state excitation rate coefficients from the ground state of CH+(v = 0, J = 0) to the lowest three and four rotational and ro-vibrational excited states (v′, J′), respectively. The present MQDT calculations (CB corrected) are denoted by colored solid lines. The thick black dashed line gives the experimental rate coefficients from Kálosi et al. (2022) for v′ = 0, J′ = 1.
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