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首页> 外文期刊>Journal of Molecular Structure >Tetra(4-methoxyanilinium) hexachlorostannnate (IV), dichloride: Synthesis, crystal structure, hirshfeld surface analysis, DFT calculations, thermal properties and third-harmonic generation measurement of nonlinear optical susceptibility
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Tetra(4-methoxyanilinium) hexachlorostannnate (IV), dichloride: Synthesis, crystal structure, hirshfeld surface analysis, DFT calculations, thermal properties and third-harmonic generation measurement of nonlinear optical susceptibility

机译:四(4-甲氧基硅氧烷)六氯砜(IV),二氯化物:合成,晶体结构,HIRSHFELD表面分析,DFT计算,热性能和非线性光学敏感性的第三次谐波产生测量

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摘要

New hybrid organic-inorganic material has been obtained at room temperature by the reaction of tin chloride with 4-methoxyaniline in acidified water: tetra(4-methoxyanilinium) hexachlorostannnate (IV), dichloride ([SnCl6](2-), 4(C7H10NO) +, 2Cl(-)), (I). Synthesized compound has been fully characterized by single-crystal X-ray diffraction, FTIR and UV-visible absorption spectroscopy studies, TGA/DTA and SEM/EDS analyses. Crystal structure of (I) was determined by single-crystal X-ray diffraction analysis. The structure is governed by charge assisted N+-H center dot center dot center dot Cl cation-anion hydrogen bonds that permit alternation between organic/inorganic layers. The intermolecular interactions were investigated using Hirshfeld surface analysis. The thermal behavior of (I) was also discussed using TGA/DTA which showed the thermal stability of the compound upto 190 degrees C. The DFT calculations have been performed by using the B3LYP method at the LANL2DZ level. For the new hybrid compound, we have also measured the value of the electronic part of third-order nonlinear optical susceptibility chi(3) using third harmonic generation (THG) method at 1064 nm. (C) 2021 Elsevier B.V. All rights reserved.
机译:在酸化水中,氯化锡与4-甲氧基苯胺在室温下反应,得到了新型的有机-无机杂化材料:四(4-甲氧基苯胺)六氯锡酸盐(IV)、二氯化物([SnCl6](2-)、4(C7H10NO)+,2Cl(-),(I)。通过单晶X射线衍射、FTIR和紫外-可见吸收光谱研究、TGA/DTA和SEM/EDS分析对合成的化合物进行了全面表征。通过单晶X射线衍射分析确定了(I)的晶体结构。该结构由电荷辅助的N+-H中心点中心点Cl阳离子-阴离子氢键控制,该氢键允许有机/无机层之间的交替。用Hirshfeld表面分析法研究了分子间的相互作用。还使用TGA/DTA对(I)的热行为进行了讨论,TGA/DTA显示化合物的热稳定性高达190℃。DFT计算是在LANL2DZ水平上使用B3LYP方法进行的。对于新的杂化化合物,我们还使用三次谐波产生(THG)方法在1064nm处测量了三阶非线性光学磁化率chi(3)的电子部分的值。(c)2021爱思唯尔B.V.保留所有权利。

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