TMC-1 中的更多硫:通过 QUIJOTE 线测量发现 NC_3S 和 HC_3S 自由基

J.Cernicharo, C.Cabezas, M. Ag'undez, R. Fuentetaja, B. Tercero, N. Marcelino, P. D. Vicente
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引用次数: 0

摘要

我们利用 QUIJOTE 线巡天探测到了 TMC-1 的自由基 NC$_3$S 和 HC$_3$S。得出的柱密度为:NC$_3$S 为 (1.4pm 0.2)times 1011,HC$_3$S 为 (1.5pm 0.2)times 1011。我们还在 TMC-1 数据中搜索了 NC$_n$S (nge 4) 和 HC$_n$S (nge 5) 家族中的较长种类,但都没有成功。一个基于涉及 HC$_3$S 和 NC$_3$S 的精简反应集的化学模型预测出的丰度比观测值低 10-100 倍。这些计算表明,在模型中形成 HC$_3$S 和 NC$_3$S 的最有效反应分别是 S + C$_3$H$_2$ 和 N + HC$_3$S,而这两种自由基通过与中性原子的反应被非常有效地破坏。
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More sulphur in TMC-1: Discovery of the NC_3S and HC_3S radicals with the QUIJOTE line survey
We present the detection of the free radicals NC$_3$S and HC$_3$S towards TMC-1 with the QUIJOTE line survey. The derived column densities are (1.4pm 0.2)times 1011 for NC$_3$S and (1.5pm 0.2)times 1011 for HC$_3$S. We searched for NCCS, but only three transitions are within the domain of our QUIJOTE line survey and the observed lines are marginally detected at the 3sigma level, providing an upper limit to its column density of leq 6times 1010 cm$^ $. We also unsuccessfully searched for longer species of the NC$_n$S (nge 4) and HC$_n$S (nge 5) families in our TMC-1 data. A chemical model based on a reduced set of reactions involving HC$_3$S and NC$_3$S predicts abundances that are 10-100 times below the observed values. These calculations indicate that the most efficient reactions of formation of HC$_3$S and NC$_3$S in the model are S + C$_3$H$_2$ and N + HC$_3$S, respectively, while both radicals are very efficiently destroyed through reactions with neutral atoms.
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