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选定大气气体与有限水团簇的水合作用:对大气影响的量子化学研究。

Hydration effect of selected atmospheric gases with finite water clusters: A quantum chemical investigation towards atmospheric implications.

作者信息

Syamlal S K, Sarath Kumar C B, Reji Rence P, Roshal P S, Sivalingam Yuvaraj, Surya Velappa Jayaraman

机构信息

Novel, Advanced, and Applied Materials (NAAM) Laboratory, Department of Physics and Nanotechnology, SRM Institute of Science and Technology, Kattankulathur, 603203, Tamil Nadu, India.

Laboratory of Sensors, Energy, and Electronic Devices (Lab SEED), Department of Physics and Nanotechnology, SRM Institute of Science and Technology, Kattankulathur, 603203, Tamil Nadu, India.

出版信息

Chemosphere. 2022 Nov;307(Pt 3):135947. doi: 10.1016/j.chemosphere.2022.135947. Epub 2022 Aug 7.

Abstract

Water vapor in atmosphere is ubiquitous, and it varies according to geographical locations. Various toxic and non-toxic gases co-exist with water vapor/moisture in the atmosphere. This computational study addresses the fact that how those gases interact with water vapor. We have done quantum chemical density functional theory calculations to probe the interaction of certain gases with a finite number of water molecules in gas phase with various functionals/basis sets. An ensemble of 14 gas molecules comprising various diatomic, triatomic, and polyatomic gases have been chosen for the investigations. The intermolecular interactions are understood from the interaction energy, electrostatic potential, frontier molecular orbitals, energy gap, and natural bond orbital analyses. Furthermore, quantum molecular descriptors such as electronegativity, chemical potential, chemical hardness and electrophilicity index are calculated to have deep insight on chemical nature of the gas molecules. Additionally, we have done implicit solvent modelling using PCM, and the corresponding solvation energies have been calculated. Interestingly, all the calculations and analyses have projected the similar results that Cl, SO and NH have very high interaction with the water clusters. To mimic various altitudes (0 km, 5 km and 10 km) in the atmosphere, thermochemistry calculations have been carried out at different temperature and pressure values. The Gibbs free energies of formation suggest that the hydration of Cl is higher followed by O, SO and NH at all altitudes. Remarkably, it is found that the formation of hydrated clusters of Cl and O with 4HO are thermodynamically favourable. On the other hand, SO and NH requires 5HO and 3HO to form thermodynamically favourable clusters. In summary, it is anticipated that this kind of extensive computational studies facilitate to understand the structural, electronic, chemical and thermochemical properties of hydrated atmospheric gases that leads to the formation of prenucleation clusters followed by atmospheric aerosols.

摘要

大气中的水蒸气无处不在,且会因地理位置而有所不同。各种有毒和无毒气体与大气中的水蒸气/湿气共存。这项计算研究探讨了这些气体如何与水蒸气相互作用。我们进行了量子化学密度泛函理论计算,以探究某些气体与气相中有限数量水分子在各种泛函/基组下的相互作用。已选择一组由各种双原子、三原子和多原子气体组成的14种气体分子进行研究。通过相互作用能、静电势、前线分子轨道、能隙和自然键轨道分析来理解分子间相互作用。此外,还计算了诸如电负性、化学势、化学硬度和亲电指数等量子分子描述符,以便深入了解气体分子的化学性质。此外,我们使用PCM进行了隐式溶剂建模,并计算了相应的溶剂化能。有趣的是,所有计算和分析都得出了相似的结果,即Cl、SO和NH与水团簇的相互作用非常高。为了模拟大气中的不同高度(0千米、5千米和10千米),已在不同的温度和压力值下进行了热化学计算。生成吉布斯自由能表明,在所有高度下,Cl的水合作用都较高,其次是O、SO和NH。值得注意的是,发现Cl和O与4个H₂O形成水合团簇在热力学上是有利的。另一方面,SO和NH需要5个H₂O和3个H₂O才能形成热力学上有利的团簇。总之,预计这种广泛的计算研究有助于理解水合大气气体的结构、电子、化学和热化学性质,这些性质会导致预成核团簇的形成,进而形成大气气溶胶。

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