Fig. D.4
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Rotational diagrams of selected molecules towards YSO-G29: (a) CH3CN, (b) HC3N, (c) E − CH3OH, (d) A − CH3OH, (e) CH3OCH3, and (f) CH3CCH. Panels c), d), and f) are reproduced from Martinez et al. (2025, in prep.). The coloured lines represent the best linear fit of each dataset. For HC3N, the uncertainty of the rotational temperature was not estimated due to insufficient degrees of freedom.
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