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Table A.1

Detected lines of NO, N2O, and CH2 NH.

Molecules Transitions Frequency Eup Aij gup FWHMa Vpeaka τa Blendedb
(MHz) (K) (s−1) (km s−1) (km s−1) (K)
NO 4 − 1 7/2 9/2 – 3 1 5/2 7/2 350 689.49 36 5.42 × 10−6 10 1.0 2.5 ± 0.2 1.1 × 10−1 4.0 ± 0.6 B
NO 4 − 1 7/2 7/2 – 3 1 5/2 5/2 350 690.76 36 4.97 × 10−6 8 1.0 2.5 ± 0.2 7.8 × 10−2 3.0 ± 0.5 B
NO 4 − 1 7/2 5/2 – 3 1 5/2 3/2 350 694.77 36 4.81 × 10−6 6 1.0 2.5 ± 0.2 5.7 × 10−2 2.2 ± 0.5 U
NO 4 1 7/2 9/2 – 3 − 1 5/2 7/2 351 043.52 36 5.43 × 10−6 10 1.0 2.5 ± 0.2 1.1 × 10−1 4.0 ± 0.6 B
NO 4 1 7/2 7/2 – 3 − 1 5/2 5/2 351 051.46 36 4.99 × 10−6 8 1.0 2.5 ± 0.2 7.8 × 10−2 3.0 ± 0.5 U
NO 4 1 7/2 5/2 – 3 − 1 5/2 3/2 351 051.70 36 4.83 × 10−6 6 1.0 2.5 ± 0.2 5.7 × 10−2 2.2 ± 0.5 U

N2O 14 – 13 351 667.81 127 6.32 × 10−6 29 1.0 2.5 ± 0.2 5.3 × 10−1 16.3 ± 1.6 U

CH2NH 5 1 4 5 – 4 1 3 4 332 573.04 56 3.15 × 10−4 11 1.0 2.7 ± 0.2 6.3 × 10−2 2.3 ± 0.5 B
CH2NH 5 1 4 6 – 4 1 3 5 332 573.07 56 3.28 × 10−4 13 1.0 2.7 ± 0.2 7.8 × 10−2 2.8 ± 0.5 B
CH2NH 5 1 4 4 – 4 1 3 3 332 573.11 56 3.12 × 10−4 9 1.0 2.7 ± 0.2 5.1 × 10−2 1.9 ± 0.5 B
CH2NH 3 1 3 3 – 2 0 2 3 340 353.05 26 3.44 × 10−5 7 1.0 2.7 ± 0.2 5.7 × 10−3 0.2 ± 0.3 U
CH2NH 3 1 3 3 – 2 0 2 2 340 353.37 26 2.75 × 10−4 7 1.0 2.7 ± 0.2 4.6 × 10−2 1.7 ± 0.4 U
CH2NH 3 1 3 4 – 2 0 2 3 340 354.31 26 3.09 × 10−4 9 1.0 2.7 ± 0.2 6.6 × 10−2 2.5 ± 0.4 U
CH2NH 3 1 3 2 – 2 0 2 1 340 354.58 26 2.60 × 10−4 5 1.0 2.7 ± 0.2 3.1 × 10−2 1.2 ± 0.3 U
CH2NH 3 1 3 2 – 2 0 2 2 340 355.08 26 4.81 × 10−5 5 1.0 2.7 ± 0.2 5.7 × 10−3 0.2 ± 0.3 U
CH2NH 10 1 9 9 – 10 0 10 9 351 453.85 183 3.61 × 10−4 19 1.0 2.7 ± 0.2 3.2 × 10−2 1.2 ± 0.5 B
CH2NH 10 1 9 11 – 10 0 10 11 351 454.02 183 3.62 × 10−4 23 1.0 2.7 ± 0.2 3.8 × 10−2 1.5 ± 0.5 B
CH2NH 10 1 9 10 – 10 0 10 9 351 454.43 183 3.30 × 10−6 21 1.0 2.7 ± 0.2 3.2 × 10−4 0.01 ± 0.4 B
CH2NH 10 1 9 10 – 10 0 10 11 351 454.55 183 3.30 × 10−6 21 1.0 2.7 ± 0.2 3.2 × 10−4 0.01 ± 0.4 B
CH2NH 10 1 9 11 – 10 0 10 11 351 454.02 183 3.62 × 10−4 23 1.0 2.7 ± 0.2 3.2 × 10−4 0.01 ± 0.4 B
CH2NH 10 1 9 11 – 10 0 10 10 351 455.17 183 3.02 × 10−6 23 1.0 2.7 ± 0.2 3.2 × 10−4 0.01 ± 0.4 B
CH2NH 10 1 9 10 – 10 0 10 10 351 455.70 183 3.58 × 10−4 21 1.0 2.7 ± 0.2 3.5 × 10−2 1.4 ± 0.5 B
CH2NH 6 3 4 6 – 7 2 5 7 360 293.85 135 6.91 × 10−5 13 1.0 2.7 ± 0.2 6.3 × 10−3 0.3 ± 0.3 B
CH2NH 6 3 4 7 – 7 2 5 8 360 294.05 135 6.93 × 10−5 15 1.0 2.7 ± 0.2 7.3 × 10−3 0.3 ± 0.3 B
CH2NH 6 3 4 5 – 7 2 5 6 360 294.08 135 7.05 × 10−5 11 1.0 2.7 ± 0.2 5.5 × 10−3 0.2 ± 0.3 B

Notes. Quantum numbers are given as N′ PΛ′ J′ F′ – N″ PΛ″ J″ F″ for NO, J′ – J″ for N2O and J′ K K F′ – J″ K K F″for CH2NH. (a) line width, peak line velocity, opacity, and peak brightness temperature are taken from the synthetic fit of each molecule at Tex = 100 K. The spectral resolution of the data is 0.2 km s−1. (b) B = Blended, U = Unblended. Column covers blends with other species, not blends with transitions of the same species.

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