Table 2
Line parameters for the 3 mm molecular lines used in the analysis.
Transition | Rest frequency | Eup | ncrit |
---|---|---|---|
(GHz) | (K) | (cm−3) | |
HC3N (9–8) | 81.881 | 19.6 | 5.6×104 |
CS (2–1) | 97.980 | 7.1 | 8.9×104 |
H13CO+ (1–0) | 86.754 | 4.2 | 3.5×104 |
CH3OH 2−1,1–1−1,0 E | 96.755 | 28.0 | 2.2×105 |
CH3CCH 50–40 | 85.457 | 12.3 | 2.8×103 |
CH3CCH 63–53 | 102.530 | 82.0 | 4.0×103 |
CCH 12,2–01,1 | 87.407 | 4.2 | 9.3×103 |
SO 32–21 | 99.299 | 9.2 | 4.3×104 |
SiO (2–1) | 86.846 | 6.3 | 4.8×104 |
H2CS 30,3–20,2 | 103.040 | 9.9 | 3.0×104 |
H2CS 32,1 –22,0 | 103.051 | 62.6 | 1.1×104 |
NH2D 11,1–10,1 | 85.926 | 20.7 | 4.3×104 |
Notes. Line frequencies are taken from Cologne Database for Molecular Spectroscopy (CDMS) database (Endres et al. 2016). The critical density ncrit is calculated assuming a gas kinetic temperature of 30 K with no optical depth correction. The references of collisional rates for HC3N is Faure et al. (2016), for SiO is Balança et al. (2018), for H2CS is Wiesenfeld & Faure (2013), and for NH2D Daniel et al. (2014).
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