Open Access
Table A.1
Studied molecules and reference for the used entry of spectroscopic databases.
| Molecule | Formula | Database | Tag | Version | Update | log10(Aij) [s−1] | Nb. transitions |
|---|---|---|---|---|---|---|---|
| Acetaldehyde | CH3CHO | JPL | 44003 | V3 | 2021/03 | −6 | 172 |
| Acetone | CH3COCH3 | JPL | 58003 | V1 | 2017/08 | −5 | 1018 |
| Cyanamide | NH2CN | JPL | 42003 | V1 | 2021/03 | −7 | 39 |
| Cyanoacetylene | HC3N | CDMS | 51501 | V1 | 2017/08 | −5 | 4 |
| Dimethyl Ether | CH3OCH3 | CDMS | 46514 | V2 | 2017/08 | −7 | 310 |
| Ethanol | C2H5OH | CDMS | 46524 | V1 | 2017/08 | −9 | 616 |
| Ethyl Cyanide | C2H5CN | CDMS | 55502 | V2 | 2017/08 | −8 | 350 |
| a-Ethylene Glycol | a-(CH2OH)2 | CDMS | 62503 | V1 | 2017/08 | −7 | 1115 |
| g-Ethylene Glycol | g-(CH2OH)2 | CDMS | 62504 | V1 | 2017/08 | −7 | 1474 |
| Formamide | HC(O)NH2 | CDMS | 45512 | V2 | 2017/08 | −6 | 119 |
| Formic Acid | t-HCOOH | CDMS | 46506 | V1 | 2019/06 | −8 | 37 |
| Methanol | CH3OH | JPL | 32003 | V3 | 2017/08 | −10 | 71 |
| Methyl Amine | CH3NH2 | JPL | 31008 | V1 | 2017/08 | −8 | 125 |
| Methyl Cyanide | CH3CN | CDMS | 41505 | V2 | 2019/06 | −5 | 11 |
| Methylene Imine | CH2NH | CDMS | 29003 | V2 | 2019/12 | −7 | 32 |
| Methyl Formate | CH3OCHO | JPL | 60003 | V1 | 2017/08 | −6 | 380 |
| Propyl Cyanide | C3H7CN | CDMS | 69002 | V1 | 2019/12 | −7 | 1534 |
| Propyne | CH3CCH | CDMS | 40502 | V3 | 2017/08 | −7 | 11 |
| Thioformaldehyde | H2CS | CDMS | 46509 | V3 | 2020/01 | −7 | 8 |
| Vinyl Cyanide | C2H3CN | CDMS | 53515 | V1 | 2014/09 | −5 | 429 |
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