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Table 2

Molecular transitions observed, with their frequencies, upper-level energies Eup, upper-level degeneracy gup, Einstein spontaneous emission coefficient Aul.

Molecule Transition Frequency (MHz) Eup (K) g up Aul (s-1) Notes

HCO 101 3/2, 2–000 1/2, 1 86 670.76 4.2 5 4.69 × 10-6 (1)
HCO 101 3/2, 1–000 1/2, 0 86 708.36 4.2 3 4.60 × 10-6 (1)
HCO 101 3/2, 1–000 1/2, 1 86 777.46 4.2 3 4.61 × 10-6 (1)
HCO 101 1/2, 0–000 1/2, 1 86 805.78 4.2 1 4.71 × 10-6 (1)
CH3O E 101 3/2, 1–00 1 3/2 , 1 82 341.515 4.0 3 3.255 × 10-6 (1)
CH3O E 2-11 3/2, 1 –11–1 1/2, 0 82 367.891 17.4 3 6.60 × 10-6 (1)
CH3O E 211 3/2, 1–1-1–1 1/2, 0 82 370.263 17.4 3 6.50 × 10-6 (1)
CH3O E 2-11 3/2, 2 –11–1 1/2, 1 82 398.376 17.4 5 9.75 × 10-6 (1)
CH3O E 211 3/2, 2–1-1–1 1/2, 1 82 398.879 17.4 5 9.75 × 10-6 (1)
CH3O E 211 3/2, 1–1-1–1 1/2, 1 82 409.609 17.4 3 3.251 × 10-5 (1)
CH3O E 2-1 1 3/2, 1–11–1 1/2, 1 82 416.751 17.4 3 3.251 × 10-6 (1)
CH3O E 10 1 3/2, 1–00–1 1/2, 0 82 455.980 4.0 3 6.521 × 10-6 (1)
CH3O E 101 3/2, 2–00–1 1/2, 1 82 458.252 4.0 5 9.781 × 10-6 (1)
CH3O E 101 3/2, 2–00 1 1/2, 1 82 471.825 4.0 5 9.783 × 10-6 (1)
CH3O E 101 3/2,1–00 1 1/2, 0 82 524.180 4.0 3 6.526 × 10-6 (1)
CH3O E 10 1 3/2, 1–00–1 1/2, 1 82 545.726 4.0 3 3.264 × 10-6 (1)
CH3OH E 5-1–40 84 521.169 40.4 11 1.97 × 10-6 (2)
CH3OH A+ 21–11 95 914.309 21.5 5 2.494 × 10-6 (3)
CH3OH E 2-1–1-1 96 739.362 12.5 5 2.557 × 10-6 (3), (4)
CH3OH A+ 20–10 96 741.375 7.0 5 3.408 × 10-6 (3), (4)
CH3OH E 20–10 96 744.550 20.1 5 3.408 × 10-6 (3), (4)
CH3OH E 21–11 96 755.511 28.0 5 2.624 × 10-6 (3), (4)
CH3OH A 21–11 97 582.804 21.6 5 2.627 × 10-5 (5)
CH3OH A+ 31–40 10 7013.803 28.4 7 6.131 × 10-6 (2)
CH3OH E 00–1-1 108 893.963 13.1 1 1.470 × 10-5 (1)
CH3OH A+ 31–21 143 865.797 28.4 7 1.069 × 10-5 (1)
CH3OH E 30–20 145 093.707 27.1 7 1.232 × 10-5 (4), (5), (7)
CH3OH E 3-1–2-1 145 097.370 19.5 7 1.095 × 10-5 (4), (5), (7)
CH3OH A+ 30–20 145 103.152 13.9 7 1.232 × 10-5 (4), (5), (7)
CH3OH E 32–22 145 126.190 36.2 7 6.767 × 10-6 (4), (5), (7)
CH3OH E 3-2–2-2 145 126.392 39.9 7 6.855 × 10-6 (4), (5), (7)
CH3OH E 31–21 145 131.855 35.0 7 1.124 × 10-5 (4), (5), (7)
CH3OH A 31–21 146 368.344 28.6 7 1.126 × 10-5 (7)
CH3OH A+ 21–30 156 602.413 21.5 5 1.785 × 10-5 (6)
CH3OH E 40–4-1 157 246.056 36.4 9 2.098 × 10-5 (4), (6), (7)
CH3OH E 10–1-1 157 270.851 15.5 3 2.205 × 10-5 (4), (6), (7)
CH3OH E 30–3-1 157 272.369 27.1 7 2.146 × 10-5 (4), (6), (7)
CH3OH E 20–2-1 157 276.058 20.1 5 2.182 × 10-5 (4), (6), (7)
CH3OH A+ 11–20 205 791.270 16.8 3 3.362 × 10-5 (4)
CH3OH E 20–1-1 254 015.340 20.1 5 1.902 × 10-5 (4)
CH3OH E 21–10 261 805.710 28.0 5 5.572 × 10-5 (4)

Notes. Quantum numbers are NKaKcJF for HCO, JK for CH3OH, and NK;Λ;J;F for CH3O. HCO (Saito 1972) and CH3O (Endo et al. 1984) data are taken from the JPL spectroscopic database (Pickett et al. 1998). Data for CH3OH are from the CDMS catalogue Müller et al. (2001, 2005) and were originally determined by Xu & Lovas (1997) and Müller et al. (2004). (1) Observations of all sources carried out in 2012; (2) Observations of L1689B carried out in 2012; (3) Observations of all sources except L429 and L1709A carried out in 20112012; (4) Observations of L1689B, L1709A and L429 carried out in 2003; (5) Observations of all sources except L1689B carried out in 2012; (6) Observations of L1512, L1517B and L1521E carried out in 2012; (7) Observations of L1689B carried out in 2013 and 2014.

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