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Table B.1

Detected lines in the Q band.

Molecule Transitiona Frequencya rmsb τ V FWHM τdυ
(MHz) (10−3) (10−2) (km s−1) (km s−1) (10−2 km s−1)
CS 1−0 48990.9549 2.10 6.20 −0.65 ± 0.04 0.86 ± 0.06 5.60 ± 0.500
CS 1−0 48990.9549 0.00 17.40 −1.52 ± 0.04 0.76 ± 0.02 14.20 ± 0.500
C34S 1−0 48206.9411 0.87 0.19 −0.40 ± 0.14 0.69 ± 0.40 0.14 ± 0.070
C34S 1−0 48206.9411 0.87 0.69 −1.42 ± 0.05 0.80 ± 0.12 0.58 ± 0.070
13CS 1−0 46247.5632 0.70 0.19 −1.17 ± 0.11 0.88 ± 0.24 0.18 ± 0.042
HCS+ 1−0 42674.1954 0.40 0.38 −0.57 ± 0.16 1.04 ± 0.22 0.42 ± 0.130
HCS+ 1−0 42674.1954 0.40 0.20 −1.39 ± 0.21 0.76 ± 0.26 0.16 ± 0.130
CCS 23−12 33751.3696 0.24 0.14 −1.44 ± 0.09 1.09 ± 0.12 0.16 ± 0.020
CCS 23−12 33751.3696 0.24 0.06 −0.38 ± 0.19 1.57 ± 0.13 0.09 ± 0.020
CCS 34−23 45379.0460 0.53 0.18 −1.20 ± 0.10 0.82 ± 0.21 0.16 ± 0.035
p-H2CS 101−000 34351.4300 0.21 0.04 −0.58 ± 0.20 2.06 ± 0.32 0.10 ± 0.020
1-C3H 3/21−1/21f 32617.0156 0.30 0.12 −0.90 ± 0.17 1.32 ± 0.30 0.17 ± 0.040
1-C3H 3/22−1/21f 32627.2970 0.30 0.41 −0.73 ± 0.03 1.53 ± 0.08 0.67 ± 0.031
1-C3H 3/21−1/20f 32634.3890 0.29 0.14 −0.76 ± 0.10 1.60 ± 0.16 0.25 ± 0.030
1-C3H 3/22−1/21e 32660.6450 0.30 0.44 −0.88 ± 0.03 1.43 ± 0.07 0.67 ± 0.030
1-C3H 3/21−1/20e 32663.3610 0.26 0.14 −0.84 ± 0.14 2.24 ± 0.40 0.33 ± 0.050
1-C3H 3/21−1/21e 32667.6680 0.26 0.09 −0.93 ± 0.13 1.05 ± 0.24 0.09 ± 0.022
C3H+ 2−1 44979.5486 0.50 0.12 −1.50 ± 0.13 0.58 ± 0.28 0.07 ± 0.060
C3H+ 2−1 44979.5486 0.50 0.21 −0.55 ± 0.16 1.30 ± 0.36 0.29 ± 0.070
o-1-C3H2 212−111 41198.3354 0.32 0.41 −0.93 ± 0.04 1.46 ± 0.08 0.63 ± 0.034
o-1-C3H2 211−110 41967.6705 0.40 0.57 −0.94 ± 0.03 1.45 ± 0.07 0.87 ± 0.037
p-1-C3H2 202−101 41584.6755 0.43 0.35 −0.93 ± 0.06 1.65 ± 0.12 0.61 ± 0.040
p-c-C3H2 211−202 46755.6100 0.70 0.35 −1.35 ± 0.10 0.74 ± 0.17 0.28 ± 0.110
p-c-C3H2 211−202 46755.6100 0.70 0.22 −0.47 ± 0.28 1.39 ± 0.34 0.33 ± 0.120
C4H 49/2−37/2 38049.6912 0.30 0.48 −0.66 ± 0.03 1.58 ± 0.07 0.81 ± 0.030
C4H 47/2−35/2 38088.4805 0.32 0.42 −1.05 ± 0.03 1.38 ± 0.07 0.62 ± 0.029
C4H 511/2−49/2 47566.8139 0.76 0.41 −0.76 ± 0.08 1.50 ± 0.16 0.66 ± 0.061
C4H 59/2−47/2 47605.4883 0.72 0.44 −1.20 ± 0.06 1.25 ± 0.13 0.59 ± 0.056
p-H2CCO 202−101 40417.9504 0.37 0.11 −0.92 ± 0.13 1.10 ± 0.29 0.13 ± 0.030
o-H2CCO 212−111 40039.0220 0.28 0.15 −0.99 ± 0.08 1.26 ± 0.16 0.20 ± 0.024
o-H2CCO 211−110 40793.8320 0.36 0.17 −1.20 ± 0.08 1.10 ± 0.18 0.20 ± 0.029
E-CH3CHO 202−101 38506.0348 0.32 0.31 −1.08 ± 0.05 1.36 ± 0.10 0.45 ± 0.030
A-CH3CHO 202−101 38512.0786 0.32 0.30 −1.10 ± 0.05 1.52 ± 0.11 0.48 ± 0.030
E-CH3CHO 211−110 39362.5367 0.33 0.13 −0.99 ± 0.11 1.26 ± 0.21 0.18 ± 0.030
A-CH3CHO 211−110 39594.2893 0.32 0.14 −0.99 ± 0.10 1.36 ± 0.20 0.20 ± 0.030
E-CH3CHO 212−111 37686.9320 0.22 0.10 −1.10 ± 0.10 1.23 ± 0.21 0.13 ± 0.020
A-CH3CHO 212−111 37464.2044 0.27 0.09 −1.05 ± 0.12 1.14 ± 0.29 0.10 ± 0.024
A-CH3CN 20−10 36795.5700 0.30 0.18 −0.99 ± 0.06 1.47 ± 0.13 0.29 ± 0.028
E-CH3CN 21−11 36794.7652 0.30 0.21 3.17 ± 0.06 1.09 ± 0.10 0.25 ± 0.025
HC3N 4−3 36392.3240 0.23 0.08 −0.94 ± 0.13 2.02 ± 0.45 0.18 ± 0.030
HC3N 5−4 45490.3138 0.50 0.20 −1.14 ± 0.10 1.38 ± 0.21 0.29 ± 0.040
HNCO 202−101 43963.0395 0.44 0.10 −0.76 ± 0.19 1.47 ± 0.43 0.16 ± 0.039
SiO 1−0 43423.8530 0.35 0.31 −0.25 ± 0.05 1.47 ± 0.12 0.48 ± 0.030

Notes. (a)Spectroscopic data are taken from the Cologne Database for Molecular Spectroscopy (CDMS) (Müller et al. 2005; Endres et al. 2016) and from the JPL catalog (Pickett et al. 1998). (b)rms on the line to continuum determined on the normalized spectra.

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