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Table 4

Assignments, measured line positions, and least-squares residuals for the analysed transitions of propargylamine.

J ν F J Ka Kc ν F Observed Obs.-calc. Uncert. Weight
(1) (2) (3) (4) (5) (6) (7) (8) (9) (10) (11) (12) (13) (14)
1 0 1 0 1 0 0 0 0 1 8754.9970 0.0087 0.005
1 0 1 0 2 0 0 0 0 1 8755.8953 0.0026 0.005
1 0 1 0 0 0 0 0 0 1 8757.2501 0.0008 0.005
10 1 10 0 * 9 1 9 0 * 85170.851 - 0.017 0.010
10 0 10 0 * 9 0 9 0 * 86658.130 0.001 0.010
10 2 9 0 * 9 2 8 0 * 87409.619 - 0.008 0.015
10 7 3 0 10 9 7 2 0 9 87626.025 - 0.021 0.020 0.50
10 7 4 0 10 9 7 3 0 9 87626.025 - 0.021 0.020 0.50
10 7 3 0 11 9 7 2 0 10 87626.390 0.026 0.020 0.26
10 7 4 0 11 9 7 3 0 10 87626.390 0.026 0.020 0.26
10 7 3 0 9 9 7 2 0 8 87626.390 - 0.014 0.020 0.24
10 7 4 0 9 9 7 3 0 8 87626.390 - 0.014 0.020 0.24
64 4 61 0 * 63 4 60 0 * 553940.631 - 0.004 0.020
65 2 64 0 * 64 1 63 0 * 549064.979 - 0.024 0.020
                           
9 1 9 1 * 8 1 8 1 * 76816.540 0.007 0.015
9 0 9 1 * 8 0 8 1 * 78276.573 0.003 0.015
9 2 8 1 * 8 2 7 1 * 78863.436 0.007 0.020
10 7 3 1 10 9 7 2 1 9 87814.069 - 0.011 0.020 0.50
10 7 4 1 10 9 7 3 1 9 87814.069 - 0.011 0.020 0.50
10 7 3 1 11 9 7 2 1 10 87814.429 0.031 0.020 0.26
10 7 4 1 11 9 7 3 1 10 87814.429 0.031 0.020 0.26
10 7 3 1 9 9 7 2 1 8 87814.429 - 0.008 0.020 0.24
10 7 4 1 9 9 7 3 1 8 87814.429 - 0.008 0.020 0.24
34 6 29 1 * 33 6 28 1 * 299155.896 0.002 0.020
34 6 28 1 * 33 6 27 1 * 299171.746 - 0.003 0.020
39 1 39 1 * 38 1 38 1 * 327901.796 - 0.001 0.020
39 0 39 1 * 38 0 38 1 * 327918.765 - 0.016 0.020
                           
9 1 9 2 * 8 1 8 2 * 76774.271 0.006 0.015
9 0 9 2 * 8 0 8 2 * 78241.811 0.002 0.015
9 2 8 2 * 8 2 7 2 * 78799.091 - 0.007 0.020
10 7 3 2 10 9 7 2 2 9 87741.521 - 0.018 0.020 0.50
10 7 4 2 10 9 7 3 2 9 87741.521 - 0.018 0.020 0.50
10 7 3 2 11 9 7 2 2 10 87741.859 0.022 0.020 0.26
10 7 4 2 11 9 7 3 2 10 87741.859 0.022 0.020 0.26
10 7 3 2 9 9 7 2 2 8 87741.859 - 0.015 0.020 0.24
10 7 4 2 9 9 7 3 2 8 87741.859 - 0.015 0.020 0.24
34 6 29 2 * 33 6 28 2 * 298862.541 0.004 0.020
34 6 28 2 * 33 6 27 2 * 298877.335 - 0.002 0.020
42 0 42 2 * 41 1 41 2 * 352684.374 0.013 0.020
                           
10 1 10 3 * 9 1 9 3 * 85262.099 0.000 0.010
10 2 9 3 * 9 2 8 3 * 87489.609 - 0.002 0.015
10 7 3 3 10 9 7 2 3 9 87704.679 - 0.020 0.020 0.50
10 7 4 3 10 9 7 3 3 9 87704.679 - 0.020 0.020 0.50
10 7 3 3 11 9 7 2 3 10 87705.039 0.022 0.020 0.26
10 7 4 3 11 9 7 3 3 10 87705.039 0.022 0.020 0.26
10 7 3 3 9 9 7 2 3 8 87705.039 - 0.018 0.020 0.24
10 7 4 3 9 9 7 3 3 8 87705.039 - 0.018 0.020 0.24
34 6 29 3 * 33 6 28 3 * 298722.618 - 0.010 0.020
34 6 28 3 * 33 6 27 3 * 298737.942 0.029 0.020
30 0 30 3 * 29 1 29 3 * 252480.569 - 0.022 0.020

Notes. Column content: (1−3) upper state rotational quantum numbers J′, , ; (4) upper state vibrational label; (5) upper state total quantum number F′; (6−8) lower state rotational quantum numbers J, Ka, Kc ; (9) lower state vibrational label; (10) lower state total quantum number F; (11) measured line frequency (MHz); (12) least-squares residual (MHz); (13) assumed uncertainty (MHz); (14) relative weights for blended transitions. Asterisks in Cols. (5) and (10) indicate completely unresolved hyperfine structure. Vibrational labels are 0 for ground state, 1 for v13 = 1, 2 for v21 = 1, and 3 for v20 = 1. The full table is available at the CDS.

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