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arXiv 2409.01307astro-ph.GAastro-ph.SR
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天体化学条件下乙醇胺冰的实验与计算研究

Experimental and computational study of ethanolamine ices at astrochemical conditions

R Ramachandran, Milan Sil, Prasanta Gorai, J K Meka, S Pavithraa, J -I Lo, S -L Chou, Y -J Wu, P Janardhan, B -M Cheng, Anil Bhardwaj, Vıctor M. Rivilla, N J Ma… 展开作者

R Ramachandran, Milan Sil, Prasanta Gorai, J K Meka, S Pavithraa, J -I Lo, S -L Chou, Y -J Wu, P Janardhan, B -M Cheng, Anil Bhardwaj, Vıctor M. Rivilla, N J Mason, B Sivaraman, Ankan Das

AI总结:

该研究首次在模拟天体化学条件下测量纯乙醇胺冰的中红外与真空紫外光谱,并结合量子化学计算建立首个乙醇胺化学模型,揭示暖区表面反应对其形成的重要作用,为未来星际探测提供依据。

摘要:

乙醇胺(NH2CH2CH2OH)最近已在位于银河系中心 SgrB2 复合体中的分子云 G+0.693-0.027 中被识别出来。然而,它在其他区域,尤其是在恒星形成场所中的存在仍然难以捉摸。鉴于其很可能是简单氨基酸的前体,理解它在恒星形成区域中的存在是必要的。在此,我们首次展示了纯乙醇胺冰在天体化学条件下、2 - 12 微米(MIR)和 120 - 230 纳米(VUV)区域中随温度变化的光谱特征和形态行为。这些特征将有助于理解其光化学行为。此外,我们提出了首个专门针对乙醇胺的化学模型。这些模型包含了文献中已讨论的所有化学路径,以及本工作报道的来自量子化学计算的估算结合能和活化能。我们发现,在较温暖区域(60-90 K)中,表面反应:CH2OH + NH2CH2 --> NH2CH2CH2OH 和 NH2 + C2H4OH --> NH2CH2CH2OH 可能在乙醇胺的形成中发挥重要作用。我们模拟得到的乙醇胺丰度补充了早期在热核/热科里诺区域观测中估算的乙醇胺柱密度上限。此外,我们对文献中尚未研究的与乙醇胺相关的各种物种(如 HNCCO、NH2CHCO 和 NH2CH2CO)的转动常数和畸变常数提供了理论估算。这项研究对于未来识别这些物种可能具有重要价值。

英文摘要:

Ethanolamine (NH2CH2CH2OH) has recently been identified in the molecular cloud G+0.693-0.027, situated in the SgrB2 complex in the Galactic center. However, its presence in other regions, and in particular in star-forming sites, is still elusive. Given its likely role as a precursor to simple amino acids, understanding its presence in the star-forming region is required. Here, we present the experimentally obtained temperature-dependent spectral features and morphological behavior of pure ethanolamine ices under astrochemical conditions in the 2 - 12 micro meter (MIR) and 120 - 230 nm (VUV) regions for the first time. These features would help in understanding its photochemical behavior. In addition, we present the first chemical models specifically dedicated to ethanolamine. These models include all the discussed chemical routes from the literature, along with the estimated binding energies and activation energies from quantum chemical calculations reported in this work. We have found that surface reactions: CH2OH + NH2CH2 --> NH2CH2CH2OH and NH2 + C2H4OH --> NH2CH2CH2OH in warmer regions (60-90 K) could play a significant role in the formation of ethanolamine. Our modeled abundance of ethanolamine complements the upper limit of ethanolamine column density estimated in earlier observations in hot core/corino regions. Furthermore, we provide a theoretical estimation of the rotational and distortional constants for various species (such as HNCCO, NH2CHCO, and NH2CH2CO) related to ethanolamine that have not been studied in existing literature. This study could be valuable for identifying these species in the future.

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