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首页> 外文期刊>Journal of Molecular Structure >Study of three-dimensional configurations of organic/inorganic hybrid nanostructural blocks: A quantum chemical investigation for cage structure of (gamma-glycidoxypropyl)silsesquioxanes
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Study of three-dimensional configurations of organic/inorganic hybrid nanostructural blocks: A quantum chemical investigation for cage structure of (gamma-glycidoxypropyl)silsesquioxanes

机译:有机/无机杂化纳米结构嵌段的三维构型研究:(γ-环氧丙氧基丙基)倍半硅氧烷笼结构的量子化学研究

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(gamma-Glycidoxypropyl)silsesquioxanes (GSSO) were prepared from the hydrolytic condensation of (gamma-glycidoxypropyl)trimethoxysilane (GPMS) in the presence of an acid catalyst (HCOOH). The proposed GSSO structures were characterized with FTIR and NMR (H-1, C-13 and Si-29), and were assigned by UV-MALDI-TOF MS along with the molecular mass increase after the opening of the epoxy rings. The large organic group connected to silicon was simplified for the quantum chemical calculation (QCC), and the correlation of the calculated total energies (E-T) before and after simplification was analyzed by multiple linear regression, verifying no significant influence on the final conclusions of the research of structural formulas. The geometric parameters (Si-O bond length and Si-O-Si, O-Si-O bond angle) and E-T of the simplified GSSO were calculated by QCC to determine the relative stability of various SSO structures. The structural geometry (m-silicon ring) and the fraction of intramolecular cycles W were also employed to qualitatively determine the relative stability. The results of the calculation showed that almost all of the cage structures had a lower E-T than the isomeric ladder structures; therefore, most GSSO molecular structures are of the cage type. (c) 2007 Elsevier B.V. All rights reserved.
机译:由(γ-环氧丙氧基丙基)三甲氧基硅烷(GPMS)在酸催化剂(HCOOH)存在下的水解缩合反应制得(γ-环氧丙氧基丙基)硅倍半氧烷(GSSO)。拟议的GSSO结构通过FTIR和NMR表征(H-1,C-13和Si-29),并通过UV-MALDI-TOF MS随环氧环打开后分子量的增加进行分配。简化了与硅连接的大型有机基团的计算,以进行量子化学计算(QCC),并通过多元线性回归分析了简化前后计算出的总能量(ET)的相关性,证明对该方法的最终结论没有重大影响结构式的研究。通过QCC计算简化GSSO的几何参数(Si-O键长和Si-O-Si,O-Si-O键角)和E-T,以确定各种SSO结构的相对稳定性。结构几何形状(m硅环)和分子内循环的分数W也被用来定性地确定相对稳定性。计算结果表明,几乎所有笼形结构的E-T值均低于同构梯形结构。因此,大多数GSSO分子结构都是笼型的。 (c)2007 Elsevier B.V.保留所有权利。

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