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Table 2

Predictions of spectral properties of the strongest transitions of CH3CH=C=CH-CN above 40 GHz at 10 K.

Transition Rest freq. Δ Intensity Upper level
(MHz) (MHz) (K)
12 1 11 13 1 12 40357.866 0.014 2.200 14.10
13 1 13 14 1 14 42243.284 0.014 2.214 15.75
13 0 13 14 0 14 42680.558 0.014 2.354 15.40
13 2 12 14 2 13 42869.735 0.014 1.871 17.58
13 3 11 14 3 12 42935.875 0.014 1.396 20.28
13 3 10 14 3 11 42943.878 0.014 1.396 20.28
13 2 11 14 2 12 43092.914 0.014 1.884 17.63
13 1 12 14 1 13 43452.260 0.014 2.249 16.18
14 1 14 15 1 15 45252.011 0.014 2.208 17.92
14 0 14 15 0 15 45695.250 0.014 2.339 17.59
14 2 13 15 2 14 45924.776 0.014 1.865 19.79
14 3 12 15 3 13 46004.945 0.014 1.396 22.49
14 3 11 15 3 12 46016.258 0.014 1.396 22.49
14 2 12 15 2 13 46196.725 0.014 1.878 19.84
14 1 13 15 1 14 46544.239 0.014 2.230 18.42
15 1 15 16 1 16 48259.163 0.014 2.142 20.24
15 0 15 16 0 16 48704.090 0.014 2.260 19.93
15 2 14 16 2 15 48978.368 0.014 1.806 22.14
15 3 13 16 3 14 49074.266 0.014 1.356 24.85
15 3 12 16 3 13 49089.889 0.014 1.356 24.85
15 2 13 16 2 14 49304.693 0.014 1.819 22.21
15 1 14 16 1 15 49633.565 0.014 2.149 20.80
16 1 16 17 1 17 51264.700 0.014 2.024 22.70
16 0 16 17 0 17 51707.173 0.014 2.128 22.41
16 2 15 17 2 16 52030.421 0.014 1.703 24.63
16 3 14 17 3 15 52143.792 0.014 1.281 27.35
16 3 13 17 3 14 52164.929 0.014 1.282 27.35
16 2 14 17 2 15 52416.607 0.014 1.715 24.73
16 1 15 17 1 16 52719.991 0.014 2.016 23.33
17 1 17 18 1 18 54268.595 0.014 1.866 25.30
17 0 17 18 0 18 54704.694 0.014 1.954 25.03
17 2 16 18 2 17 55080.849 0.014 1.566 27.28
17 3 15 18 3 16 55213.464 0.013 1.180 30.00
17 3 14 18 3 15 55241.547 0.013 1.181 30.00
17 2 15 18 2 16 55532.152 0.014 1.576 27.40
17 1 16 18 1 17 55803.256 0.014 1.845 26.01
18 1 18 19 1 19 57270.829 0.014 1.679 28.05
18 0 18 19 0 19 57696.950 0.014 1.752 27.80
18 2 17 19 2 18 58129.566 0.013 1.405 30.07
18 3 16 19 3 17 58283.215 0.013 1.061 32.80
18 3 15 19 3 16 58319.922 0.013 1.061 32.80
18 2 16 19 2 17 58650.912 0.014 1.413 30.21
18 1 17 19 1 18 58883.090 0.014 1.647 28.83
19 1 19 20 1 20 60271.393 0.014 1.477 30.94
19 0 19 20 0 20 60684.321 0.014 1.536 30.71
19 2 18 20 2 19 61176.488 0.013 1.232 33.00
19 2 17 20 2 18 61772.385 0.014 1.237 33.17
19 1 18 20 1 19 61959.209 0.014 1.438 31.81
20 1 20 21 1 21 63270.290 0.014 1.272 33.98
20 0 20 21 0 21 63667.259 0.014 1.318 33.77
20 2 18 21 2 19 64895.993 0.014 1.059 36.28
20 1 19 21 1 20 65031.322 0.014 1.227 34.93
21 1 21 22 1 22 66267.528 0.014 1.071 37.16
21 0 21 22 0 22 66646.263 0.014 1.107 36.97

Notes. The J, K-1 and K+ 1 quantum numbers of the lower energy levels are given in the first three columns. The corresponding quantum number of the upper energy levels are given in the next three columns. The calculated rest frequencies are given in Col. 7 and their predicted uncertainties (one standard deviation) are given in Col. 8. The integrated intensities in units of 10-16 cm2 MHz per molecule are given in Col. 9 and the energies of the upper energy levels are given in Col. 10.

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