Open Access
Table A.1
Datasets used throughout this work.
| Project Code | PI | Band | Baselines [m] | Int. Time [hours] | Ang. res ["] | MRS(a) ["] | Main molecules covered |
|---|---|---|---|---|---|---|---|
| 2011.0.00318.S | Fukagawa, M. | 7 | 21 - 453 | 3.695 | 0.420 | 4.587 | 13CO, C18O, CS, SO, 34SO2, CH3OH |
| 2011.0.00465.S | Cassasus, S. | 6 | 21 - 402 | 1.403 | 0.200 | 6.003 | 12CO, 13CO, C18O |
| 2011.0.00465.S | Cassasus, S. | 7 | 21 - 402 | 0.882 | 0.439 | 3.547 | 12CO, HCO+, HCN, SO2 |
| 2012.1.00613.S | Fukagawa, M. | 7 | 15 - 1574 | 1.856 | 0.147 | 2.073 | 13C18O, CH3OH |
| 2013.1.00305.S | Cassasus, S. | 6 | 15 - 1574 | 1.025 | 0.167 | 2.139 | DCO+, H2CO, H2CO |
| 2015.1.00614.S | Cassasus, S. | 9 | 15 - 460 | 0.395 | 0.229 | 2.113 | 12CO, HCO+, HCN, H2CO, CH3OH |
| 2015.1.00805.S | Cassasus, S. | 4 | 15 - 1462 | 0.151 | 0.357 | 7.991 | H2CO |
| 2015.1.01137.S | Tsukagoski, T. | 8 | 15 - 640 | 0.402 | 0.247 | 6.151 | C, CS |
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