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arXiv 2203.07334astro-ph.GA
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朝向星际化学复杂性的极限:正丁醛和异丁醛的旋转光谱学和天文学搜索

Toward the limits of complexity of interstellar chemistry: Rotational spectroscopy and astronomical search for n- and i-butanal

M. Sanz-Novo, A. Belloche, V. M. Rivilla, R. T. Garrod, J. L. Alonso, P. Redondo, C. Barrientos, L. Kolesniková, J. C. Valle, L. Rodríguez-Almeida, I. Jiménez-S… 展开作者

M. Sanz-Novo, A. Belloche, V. M. Rivilla, R. T. Garrod, J. L. Alonso, P. Redondo, C. Barrientos, L. Kolesniková, J. C. Valle, L. Rodríguez-Almeida, I. Jiménez-Serra, J. Martín-Pintado, H. S. P. Muller, K. Menten

摘要:

近年来,在星际介质的不同区域发现了异常复杂的大有机分子。在这种情况下,我们的目标是提供准确的频率的两个关键的脂肪醛,正丁醛和它的支链异构体,异丁醛的基态振动状态,使他们最终在星际介质中检测。我们采用调频毫米波吸收光谱仪测量了正丁醛和异丁醛的转动特性。我们使用阿塔卡马大型毫米/亚毫米阵列进行的谱线测量ReMoCA来搜索朝向恒星形成区Sgr B2(N)的正丁醛和异丁醛。我们还寻找这两种醛的分子云G+0.693-0.027与IRAM 30 m和Yebes 40 m的观测。在高达325 GHz的实验室光谱中,已经分配了数千个属于最低能量构象的旋转跃迁。一组精确的相关旋转光谱常数已被确定为每个结构。我们报告未检测到正丁醛和异丁醛对这两个来源,Sgr B2(N1S)和G+0.693-0.027。我们发现,正丁醛和异丁醛是至少2-6和6-18倍,分别比乙醛对Sgr B2(N1S),和正丁醛是至少63倍,比乙醛对G+0.693-0.027的丰富。与天体化学模型的比较表明,观测到的丰度与模拟的丰度(如有)之间具有良好的一致性。颗粒表面化学似乎足以重现醛比G+0.693-0.027;气相生产可能发挥更积极的作用,Sgr B2(N1S)。我们的天文结果表明,在银河系中心区域的星际醛类家族的特点是,在分子复杂性水平的每一个增加,丰度下降一个数量级。

英文摘要:

In recent times, large organic molecules of exceptional complexity have been found in diverse regions of the interstellar medium. In this context, we aim to provide accurate frequencies of the ground vibrational state of two key aliphatic aldehydes, n-butanal and its branched-chain isomer, i-butanal, to enable their eventual detection in the interstellar medium. We employ a frequency modulation millimeter-wave absorption spectrometer to measure the rotational features of n- and i-butanal. We use the spectral line survey ReMoCA performed with the Atacama Large Millimeter/submillimeter Array to search for n- and i-butanal toward the star-forming region Sgr B2(N). We also search for both aldehydes toward the molecular cloud G+0.693-0.027 with IRAM 30 m and Yebes 40 m observations. Several thousand rotational transitions belonging to the lowest-energy conformers have been assigned in the laboratory spectra up to 325 GHz. A precise set of the relevant rotational spectroscopic constants has been determined for each structure. We report non-detections of n- and i-butanal toward both sources, Sgr B2(N1S) and G+0.693-0.027. We find that n- and i-butanal are at least 2-6 and 6-18 times less abundant than acetaldehyde toward Sgr B2(N1S), respectively, and that n-butanal is at least 63 times less abundant than acetaldehyde toward G+0.693-0.027. Comparison with astrochemical models indicates good agreement between observed and simulated abundances (where available). Grain-surface chemistry appears sufficient to reproduce aldehyde ratios in G+0.693-0.027; gas-phase production may play a more active role in Sgr B2(N1S). Our astronomical results indicate that the family of interstellar aldehydes in the Galactic center region is characterized by a drop of one order of magnitude in abundance at each incrementation in the level of molecular complexity.

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