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土卫六大气中存在的小腈类与陨石来源金属离子的相互作用。

Interaction of Small Nitriles Occurring in the Atmosphere of Titan with Metal Ions of Meteoric Origin.

作者信息

Meraviglia Hypatia, Jordan Jacie, Foscue Camille, Stigall Briawna, Persons Chance, Taylor William S, Provorse Long Makenzie

机构信息

Department of Chemistry and Biochemistry, University of Central Arkansas, Conway, Arkansas 72035, United States.

Department of Chemistry and Biochemistry, Creighton University, Omaha, Nebraska 68178, United States.

出版信息

J Phys Chem A. 2025 Apr 3;129(13):3098-3112. doi: 10.1021/acs.jpca.4c08638. Epub 2025 Mar 26.

Abstract

Meteoric material injected into the atmosphere of Titan, Saturn's moon, can react with nitriles and other organic compounds that constitute Titan's atmosphere. However, specific chemical outcomes have not been fully explored. To understand the fates of meteoric metal ions in the Titan environment, reactions of Mg and Al with CHCN (acetonitrile) and CHCN (propionitrile) were carried out using a drift cell ion reactor at room temperatures (300 K) and reduced temperatures (∼193 K) and modeled using density functional theory and coupled-cluster theory. Analysis of reactant ion electronic state distributions via electronic state chromatography revealed that Mg was produced in our instrument exclusively in its ground (S) state, whereas Al was produced in both its S ground state and P first excited state. Mg(S) and Al(S) produce association products exclusively with both CHCN and CHCN. Primary association reactions with CHCN occurred with higher reaction efficiencies than those with CHCN. Mg(S) sequentially associates up to four nitrile ligands, and Al(S) associates up to three, each via the nitrile nitrogen. Computed binding energies are strongest for the first ligand and diminish with subsequent nitriles. Mg(S) exhibits a stronger preference for binding nitriles than Al(S) because its unpaired electron delocalizes to the nitrile ligands through back-bonding, whereas the lone pair on Al(S) remains localized on the metal center. Al(P) exhibited evidence of bimolecular product formation with both nitriles. Computational modeling of Al(P) with CHCN suggests that the major product, AlCH, is kinetically favored over the more energetically stable product, Al(HCN).

摘要

注入土星卫星泰坦大气层中的流星物质会与构成泰坦大气层的腈类和其他有机化合物发生反应。然而,具体的化学结果尚未得到充分探索。为了了解泰坦环境中流星金属离子的归宿,在室温(300 K)和低温(约193 K)下,使用漂移池离子反应器进行了镁和铝与乙腈(CHCN)和丙腈(CHCN)的反应,并采用密度泛函理论和耦合簇理论进行建模。通过电子态色谱对反应物离子电子态分布的分析表明,在我们的仪器中,镁仅以基态(S)产生,而铝则以S基态和P第一激发态产生。Mg(S)和Al(S)仅与CHCN和CHCN产生缔合产物。与CHCN的主要缔合反应比与CHCN的反应效率更高。Mg(S)依次与多达四个腈配体缔合,Al(S)与多达三个腈配体缔合,每个都是通过腈氮进行的。计算得到的结合能对于第一个配体最强,并随着后续腈配体而减小。Mg(S)对腈配体的结合偏好比Al(S)更强,因为其未成对电子通过反馈键离域到腈配体上,而Al(S)上的孤对电子仍定域在金属中心。Al(P)与两种腈都表现出双分子产物形成的证据。Al(P)与CHCN的计算模型表明,主要产物AlCH在动力学上比能量更稳定的产物Al(HCN)更有利。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d23c/11973870/e509d8728c5f/jp4c08638_0001.jpg

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