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Discovery of Interstellar trans-cyanovinylacetylene (HC ≡ CCH = CHC ≡ N) and vinylcyanoacetylene (H2C = CHC3N) in GOTHAM Observations of TMC-1
The Astrophysical Journal Letters ( IF 7.9 ) Pub Date : 2021-02-11 , DOI: 10.3847/2041-8213/abdbb9
Kin Long Kelvin Lee 1 , Ryan A. Loomis 2 , Andrew M. Burkhardt 3 , Ilsa R. Cooke 4 , Ci Xue 5 , Mark A. Siebert 6 , Christopher N. Shingledecker 7 , Anthony Remijan 2 , Steven B. Charnley 8 , Michael C. McCarthy 3 , Brett A. McGuire 1, 2, 3
Affiliation  

We report the discovery of two unsaturated organic species, trans-(E)-cyanovinylacetylene and vinylcyanoacetylene, using the second data release of the GOTHAM deep survey toward TMC-1 with the 100 m Green Bank Telescope. For both detections, we performed velocity stacking and matched filter analyses using Markov Chain Monte Carlo simulations, and for trans-(E)-cyanovinylacetylene, three rotational lines were observed at low signal-to-noise (∼3σ). From this analysis, we derive column densities of 2 1011 and 3 1011 cm−2 for vinylcyanoacetylene and trans-(E)-cyanovinylacetylene, respectively, and an upper limit of <2 1011 cm−2 for trans-(Z)-cyanovinylacetylene. Comparisons with G3//B3LYP semiempirical thermochemical calculations indicate abundances of the [H3C5N] isomers are not consistent with their thermodynamic stability, and instead their abundances are mainly driven by dynamics. We provide a discussion on how these species may be formed in TMC-1, with reference to related molecules like vinyl cyanide (CH2 = CHC ≡ N). As part of this discussion, we performed the same analysis for ethyl cyanide (CH3CH2C ≡ N), the hydrogenation product of CH2 = CHC ≡ N. This analysis provides evidence—at 4. significance—of an upper limit to the column density of <4 1011 cm−2; an order of magnitude lower than previous upper limits toward this source.



中文翻译:

在GOTHAM中发现星际反式氰基乙烯基乙炔(HC = CCH = CHC = N)和乙烯基氰基乙炔(H 2 C = CHC 3 N)

我们报告了使用100 m Green Bank望远镜对TMC-1进行的GOTHAM深层调查的第二个数据发布,发现了两个不饱和有机物,即反式-(E)-氰基乙烯基乙炔和乙烯基氰基乙炔。对于这两种检测中,我们执行速度堆叠和匹配滤波器分析使用马尔可夫链Monte Carlo模拟,以及用于反式- (E)-cyanovinylacetylene,分别在低信号-噪声(〜3观察到三个旋转线σ)。通过该分析,我们得出乙烯基氰基乙炔和反式-(E)-氰基乙烯基乙炔的柱密度分别为2 10 11和3 10 11 cm -2,上限<2 10 11 cm对于反式-(Z)-氰基乙烯基乙炔为-2。与G3 // B3LYP半经验热化学计算的比较表明,[H 3 C 5 N]异构体的丰度与其热力学稳定性不一致,相反,其丰度主要由动力学驱动。我们将参考相关的分子,如乙烯基氰(CH 2 = CHC≡N),讨论如何在TMC-1中形成这些物质。作为该讨论的一部分,我们为乙基氰化物(CH进行同样的分析3 CH 2 C ^≡N),CH的氢化产物2 = CHC≡N.此分析提供的证据,在4 显着性-小于4 10 11 cm -2的色谱柱密度的上限;比此来源的先前上限低一个数量级。

更新日期:2021-02-11
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