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

IF 2.8 2区 化学 Q3 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry A Pub Date : 2025-04-03 Epub Date: 2025-03-26 DOI:10.1021/acs.jpca.4c08638
Hypatia Meraviglia, Jacie Jordan, Camille Foscue, Briawna Stigall, Chance Persons, William S Taylor, Makenzie Provorse Long
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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 CH3CN (acetonitrile) and C2H5CN (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 (2S) state, whereas Al+ was produced in both its 1S ground state and 3P first excited state. Mg+(2S) and Al+(1S) produce association products exclusively with both CH3CN and C2H5CN. Primary association reactions with C2H5CN occurred with higher reaction efficiencies than those with CH3CN. Mg+(2S) sequentially associates up to four nitrile ligands, and Al+(1S) associates up to three, each via the nitrile nitrogen. Computed binding energies are strongest for the first ligand and diminish with subsequent nitriles. Mg+(2S) exhibits a stronger preference for binding nitriles than Al+(1S) because its unpaired electron delocalizes to the nitrile ligands through back-bonding, whereas the lone pair on Al+(1S) remains localized on the metal center. Al+(3P) exhibited evidence of bimolecular product formation with both nitriles. Computational modeling of Al+(3P) with CH3CN suggests that the major product, AlCH3+, is kinetically favored over the more energetically stable product, Al+(HCN).

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土卫六大气中的小腈与源自大气的金属离子的相互作用。
注入土卫六(土星的卫星)大气中的陨星物质可以与构成土卫六大气的腈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。为了了解土卫六环境中大气金属离子的分布,我们利用漂移电池离子反应器在室温(300 K)和还原温度(~ 193 K)下进行了Mg+和Al+与CH3CN(乙腈)和C2H5CN(丙腈)的反应,并利用密度泛函数理论和耦合簇理论进行了建模。通过电子态色谱分析反应物离子的电子态分布,发现仪器中Mg+只在基态(2S)产生,而Al+同时在1S基态和3P第一激发态产生。Mg+(2S)和Al+(1S)只与CH3CN和C2H5CN产生缔合产物。与C2H5CN发生的初级缔合反应比与CH3CN发生的反应效率高。Mg+(2S)依次结合4个腈配体,Al+(1S)依次结合3个,每一个都通过腈氮。计算出的结合能在第一个配体中最强,在随后的配体中减弱。Mg+(2S)表现出比Al+(1S)更强的结合腈的倾向,因为它的未配对电子通过反键离域到腈配体上,而Al+(1S)上的孤电子仍然定位在金属中心。Al+(3P)表现出与两种腈形成双分子产物的证据。Al+(3P)与CH3CN的计算模型表明,与能量更稳定的产物Al+(HCN)相比,主要产物AlCH3+在动力学上更有利。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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