Fig. 2

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R-head region of the 0-0 band of 52CrH A-X, at arbitrary scale. Shown in red is our fit, N′ < 15. In blue is the calculated absorption cross-sections from the ExoMol software (Tennyson et al. 2020) based on the data from Burrows et al. (2002); the full intensity scale for the strongest line shown is 8 × 10−15 cm2 molecule−1. A laboratory spectrum is shown in black. Dashed green lines indicate significant improvements in our model.
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