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Table 3
Rest frequencies and other spectroscopic parameters of the studied and detected molecular transitions.
| Molecule | Rest frequency (GHz) | Quantum numbers | Eu (K) | log(Aij/s) |
|---|---|---|---|---|
| HCN | 88.63042 | J = 1–0, F = 1–1 | 4.3 | −4.6184 |
| 88.63185 | J = 1–0, F = 2–1 | 4.3 | −4.6185 | |
| 88.63394 | J = 1–0, F = 0–1 | 4.3 | −4.6184 | |
| HCO+ | 89.18852 | J = 1–0 | 4.3 | −4.3781 |
| c-C3H2 | 85.33889 | JKa, Kc = 21,2−10,1 | 6.4 | −4.6341 |
| 145.08959 | JKa, Kc = 31,2 − 22,1 | 16.0 | −4.1696 | |
| H13CO+ | 86.75429 | J = 1–0 | 4.2 | −4.4142 |
| HCO | 86.67076 | NKa, Kc = 10,1−00,0, J = 3/2−1/2, F = 2–1 | 4.2 | −5.3289 |
| 86.70836 | NKa, Kc = 10,1−00,0, J = 3/2−1/2, F = 1–0 | 4.2 | −5.3377 | |
| 86.77746 | NKa, Kc = 10,1−00,0, J = 1/2−1/2, F = 1–1 | 4.2 | −5.3366 | |
| 86.80578 | NKa, Kc = 10,1−00,0, J = 1/2−1/2, F = 0–1 | 4.2 | −5.3268 | |
| SO | 86.09395 | N = 2–1, J = 2–1 | 19.3 | −5.2799 |
| H2CO | 140.839502 | JKa, Kc = 21,2−11,1 | 21.9 | −4.2754 |
| H2CO | 145.602949 | JKa, Kc = 20,2−10,1 | 10.5 | −4.1072 |
| CH3OH | 95.91431 | 2(1, 2)−1(1, 1) A+ | 21.4 | −5.6031 |
| CH3OH | 96.739358 | 2(1, 2)−1(1, 1) E2 | 12.5 | −5.5923 |
| CH3OH | 96.741371 | 2(0, 2)−1(0, 1) A+ | 7.0 | −5.4675 |
| CH3OH | 96.744545 | 2(0, 2)−1(0, 1) E1 | 20.1 | −5.4676 |
| CH3OH | 96.755501 | 2(1, 1)−1(1, 0) E1 | 28.0 | −5.5810 |
| CH3OH | 97.582798 | 2(1, 1)−1(1, 0) A− | 21.6 | −5.5806 |
| CH3OH | 143.865795 | 3(1, 3)−2(1, 2) A+ | 28.3 | −4.9712 |
| CH3OH | 145.093707 | 3(0, 3)−2(0, 2) E1 | 27.1 | −4.9096 |
| CH3OH | 145.097370 | 3(1, 3)−2(1, 2) E2 | 19.5 | −4.9602 |
| CH3OH | 145.103152 | 3(0, 3)−2(0, 2) A+ | 13.9 | −4.9093 |
| CH3OH | 145.126191 | 3(2, 2)v−2(2, 1) E1 | 36.2 | −5.1693 |
| CH3OH | 145.126386 | 3(2, 1)−2(2, 0) E2 | 39.8 | −5.1638 |
| CH3OH | 145.131855 | 3(1, 2)−2(1, 1) E1 | 35.0 | −4.9490 |
| CH3OH | 146.368328 | 3(1, 2)−2(1, 1) A+ | 28.6 | −4.9488 |
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