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关于稀有气体卤化物阳离子NgX(Ng = He - Rn;X = F - I)的稳定性和化学键

On the stability and chemical bond of noble gas halide cations NgX (Ng = He - Rn; X = F - I).

作者信息

Arrué Lily, Pino-Rios Ricardo

机构信息

Doctorado en Fisicoquímica Molecular, Facultad de Ciencias Exactas, Universidad Andrés Bello (UNAB), Santiago, Región Metropolitana, Chile.

Facultad de Ciencias de la Salud, Universidad Autónoma de Chile, Providencia, Región Metropolitana, Chile.

出版信息

J Comput Chem. 2021 Jan 15;42(2):124-129. doi: 10.1002/jcc.26440. Epub 2020 Oct 24.

DOI:10.1002/jcc.26440
PMID:33098682
Abstract

Despite the belief that noble gases (Ng) are completely inert and cannot form stable molecules, a variety of Ng compounds have been reported under laboratory conditions and others were recently detected in the interstellar media, raising interest in knowing and studying their bond nature and the physicochemical properties associated with their stability. In the present work, a systematic analysis of the thermodynamic stability of noble gas halide cations (NgX ) at the CCSD(T)/def2-QZVP level have been performed. In addition, chemical bond was characterized through Natural Bonding Theory (NBO), Quantum Theory of Atoms in Molecules (QTAIM) and Energy Decomposition Analysis (EDA) with relativistic corrections. All methods suggest that NgX compounds possess a strong covalent bond. However, results show that only compounds containing Ar-Rn atoms are thermodynamic stable with a highly energetic and endergonic dissociation process. For these reasons, it is possible to suggest that several compounds that have not yet been reported could be obtained at the laboratory level or observed in the interstellar medium.

摘要

尽管人们认为稀有气体(Ng)完全惰性且无法形成稳定分子,但在实验室条件下已报道了多种Ng化合物,最近在星际介质中也检测到了其他一些化合物,这引发了人们对了解和研究它们的键性质以及与其稳定性相关的物理化学性质的兴趣。在本工作中,已在CCSD(T)/def2-QZVP水平上对稀有气体卤化物阳离子(NgX⁺)的热力学稳定性进行了系统分析。此外,通过自然键理论(NBO)、分子中的原子量子理论(QTAIM)和带有相对论校正的能量分解分析(EDA)对化学键进行了表征。所有方法都表明NgX化合物具有强共价键。然而,结果表明只有含Ar-Rn原子的化合物是热力学稳定的,其解离过程具有高能量且是吸热的。基于这些原因,可以推测在实验室水平可能获得尚未报道的几种化合物,或者在星际介质中观察到它们。

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