Modeling of orthosilicate and methanesulfonic acid clusters in aqueous solution

IF 0.9 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY
A.H. Mandryka, O. O. Pasenko, V. H. Vereschak, Y. Osokin
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引用次数: 0

Abstract

In the work using the quantum-chemical modeling method, the possibility of binding orthosilicate acid with different amounts of methanesulfonate anions was considered. It was demonstrated that methanesulfonic acid forms two hydrogen bonds with a molecule of orthosilicate acid, regardless of the conformation of the cluster itself. According to the results of calculations of energy parameters of systems and frontier molecular orbitals, it was established that the most stable cluster of orthosilicate acid with methanesulfonate anion is [H4SiO4 · 4CH3SO3–]. It was also established that the formation of an eight-membered cycle (S–O···H–O–Si–O–H···O) and (S–O···H –O–Si–O···H–С). Furthermore, it was established that there is no significant dependence of the effective charge on the silicon atom on the number of methanesulfonate anions in the inner sphere. Thus, it is theoretically demonstrated that the methanesulfonate anion is able to stabilize orthosilicate acid and reduce the possibility of its dimerization.
水溶液中的正硅酸盐和甲磺酸团簇建模
在使用量子化学建模方法进行的研究中,考虑了正硅酸与不同数量的甲磺酸阴离子结合的可能性。结果表明,无论簇本身的构象如何,甲磺酸都会与一个正硅酸分子形成两个氢键。根据系统能量参数和前沿分子轨道的计算结果,确定了带有甲磺酸阴离子的最稳定的正硅酸团簇是 [H4SiO4 - 4CH3SO3-]。同时还确定了八元循环(S-O--H-O-Si-O-H--O)和(S-O--H -O-Si-O--H-С)的形成。此外,还确定了硅原子上的有效电荷与内球中甲磺酸阴离子的数量没有明显的关系。因此,理论证明甲磺酸阴离子能够稳定正硅酸并降低其二聚化的可能性。
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
CiteScore
1.70
自引率
14.30%
发文量
83
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