Free Access
   

Table 2:

Observed frequencies and targeted molecules at the four different settings.
Frequency Frequency Transitiona $E_{\rm u}$ (K) rms (mK) Integrated intensity [uncertainty] (K km s-1)
range (GHz) (GHz)       IRAS 03254 B1-b L1489 IRS SVS 4-5
CH3OH                
1) 96.739-96.756 96.739 (E-) 21 2 - 1 1 1 20.0 11-15 0.11 [0.03] 1.65 [0.22] 0.10 [0.03] 1.47 [0.33]
  96.741 (A+) 2 0 2 - 1 0 1 14.4   0.16 [0.04] 2.18 [0.21] 0.17 [0.05] 2.72 [0.58]
  96.745 (E+) 2 0 2 - 1 0 1 27.5   0.017 [0.017] 0.37 [0.20] 0.024 [0.024] 0.64 [0.39]
  96.756 (E+) 2 1 1 - 1 1 0 35.4   <0.01 0.09 [0.26] <0.024 0.074 [0.030]
2) 251.360-251.811 251.738 (A$^{\rm\pm}$) 6 3 3 - 6 2 4 98.6 28-40 <0.033 - <0.079 <0.26
HNCO                
3) 109.872-109.938 109.906 5 0 5 - 4 0 4 15.4 15-23 0.038 [0.030] - <0.027 0.22 [0.07]
4) 131.885-131.886 131.886 6 0 6 - 5 0 5 18.6 19-29 <0.021 0.43 [0.06] <0.037 0.22 [0.07]
a The quantum numbers for the pure rotational transitions of CH3OH and HNCO are $J_{\rm K_aK_c}$ and $J_{\rm K_{-1}K_{+1}}$, respectively.

Source LaTeX | All tables | In the text

Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.

Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.

Initial download of the metrics may take a while.