Open Access
Table C.1
Molecular transitions used to derive the LVINE maps shown in Figs. 4 and C.1–C.3.
| Molecule, vib. state | Transition | υ(a) (MHz) | Eul(b) (K) | Aul(c) (10−5 s−1) | gul(d) | υr(e) (km s−1) | ( km s−1) |
|---|---|---|---|---|---|---|---|
| HC3N, υ7 = 1 | J = 11 − 10,1 = 1e | 100322.411 (0.002) | 349.7 | 7.7 | 23 | 100 | 30 |
| J = 12 − 11,1 = 1f | 109598.818 (0.020) | 355.0 | 0.1 | 25 | |||
| HC5N, υ = 0 | J = 36 − 35 | 95850.335 (0.000) | 85.1 | 9.5 | 219 | 90 | 40 |
| J = 42 − 41 | 111823.024(0.000) | 115.4 | 15.1 | 255 | |||
| C2H3CN, υ = 0 | 11(1,11) − 10(1,10) | 101637.231 (0.000) | 31.5 | 8.4 | 69 | 95 | 35 |
| 10(2,8) − 9(2,7) | 95325.476(0.005) | 33.8 | 6.7 | 63 | |||
| C2H5CN, υ = 0 | 11(0,11) − 10(0,10) | 96919.762(0.050) | 28.1 | 7.5 | 23 | 100 | 30 |
| 11(2,9) − 10(2,8) | 99681.461 (0.050) | 33.0 | 7.9 | 23 | |||
| HNCO, υ = 0 | 5(1,5) − 4(1,4) | 109495.996(0.006) | 59.0 | 1.7 | 11 | 90 | 35 |
| 5(1,4) − 4(1,3) | 110298.089(0.005) | 59.2 | 1.7 | 11 | |||
| NH2CHO, υ = 0 | 5(1,5) − 4(1,4) | 102064.267 (0.000) | 17.7 | 7.1 | 11 | 85 | 40 |
| 5(1,4) − 4(1,3) | 109753.503 (0.000) | 18.8 | 8.8 | 11 | |||
| CH3OH, υ = 0 | 7(2,5) − 8(1,8)A | 111289.453(0.013) | 102.7 | 0.3 | 60 | 90 | 40 |
| 8(0,8) − 7(1,7)A | 95169.391 (0.011) | 83.5 | 0.4 | 68 | |||
| CH3CHO, υ = 0 | 5(2,3) − 4(2,2)E | 96475.524(0.003) | 23.0 | 2.5 | 22 | 85 | 45 |
| 5(1,4) − 4(1,3) A | 98900.944(0.003) | 16.5 | 3.1 | 22 | |||
| CH3SH, υ = 0 | 4(0,4) − 3(0,3)A+ | 101139.150(0.001) | 12.1 | 0.9 | 9 | ||
| 4(0,4) − 3(0,3)E | 101284.366(0.001) | 13.6 | 0.9 | 9 | 85 | 45 | |
| 4(1,3) − 3(1,2)E | 18.3 | 0.8 | 9 | ||||
| OCS, υ = 0 | J=9−8 | 109463.063 (0.005) | 26.3 | 0.4 | 19 | 105 | 30 |
| J=8−7 | 97301.208 (0.000) | 21.0 | 0.3 | 17 | |||
| SO2, υ = 0 | 12(4, 8) − 13(3,11) | 107843.470(0.002) | 111.0 | 0.3 | 25 | 105 | 25 |
| 7(3,5) − 8(2,6) | 97702.333 (0.002) | 47.8 | 0.2 | 15 | |||
| SO, υ = 0 | 2(3) − 1(2) | 109252.220(0.100) | 21.1 | 1.1 | 5 | 110 | 15 |
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