Table 2
Detailed information of the analyzed molecular bands and their polarization degrees.
| Molecule | Band |  |
Integrated rangeb | Pgas |
|---|---|---|---|---|
| (μm) | (μm) | (%) | ||
| C2 | (0,0) | 0.514 | 0.5135–0.5165 | 8.0 ± 1.0 |
| (3,4) | 0.550 | 0.5461–0.5575 | 7.2 ± 0.4 | |
| CN-red | (2,0) | 0.791 | 0.7895–0.7915 | 8.4 ± 1.3 |
| (3,1) | 0.811 | 0.8098–0.8115 | 3.8 ± 1.2 | |
| (1,0) | 0.919 | 0.9176–0.9200 | 5.8 ± 0.7 | |
| (2,1) | 0.941 | 0.9405–0.9415 | 18.5 ± 3.1 | |
| NH2 α | (0,7,0) | 0.664 | 0.6641–0.6643 | 4.0 ± 1.0 |
| (0,6,0) | 0.702 | 0.7019–0.7023 | 3.7 ± 0.5 | |
| (0,10,0) | 0.738 | 0.7376–0.7382 | 7.0 ± 0.8 |
Notes. (a) Wavelengths of the maximum intensity of the molecular bands. (b)Integrated wavelength ranges to derive the average values of Pgas. Unlike flux estimations in Sect. 3.1, we integrated the very near regions of λe in order to minimize uncertainties coming from the continuum subtraction and contaminations of the underlying foreign gases.
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