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Table 4

Rotational transitions used in this work.

Molecule Transition ν0 a Eupkb Au,lc References
(MHz) (K) (s−1)
ortho c-C3H2 21,2–10,1 85 338.894 4.1 2.32 × 10−5 1
HC15N 1–0 86 054.966 4.1 2.20 × 10−5 10
H13CO+ 1–0 86 754.288 4.2 3.85 × 10−5 2
SiO 2–1 86 846.985 6.3 2.93 × 10−5 7
HN13C 1–0 87 090.825 4.2 2.38 × 10−5 9
HNC 1–0 90 663.568 4.4 2.69 × 10−5 8
13CS 2–1 92 494.308 6.7 1.41 × 10−5 5
C34S 2–1 96 412.950 6.9 1.60 × 10−5 4, 5
CH3OH A* 20–10 96 741.371 7.0 3.41 × 10−6 11
CS 2–1 97 980.953 7.1 1.68 × 10−5 4, 5
SO 23–12 99 299.870 9.2 1.13 × 10−5 6
13CO 1–0 110 201.354 5.3 6.33 × 10−8 2, 3

Notes. The spectroscopic information for the molecule marked with a star is taken from JPL, otherwise from CDMS. (a) Rest frequency. (b) Upper level energy. (c)Einstein coefficient for spontaneous emission from upper level u to lower level l.

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