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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Molecular interactions and CO2-philicity in supercritical CO2. A high-pressure NMR and molecular modeling study of a perfluorinated polymer in scCO(2)
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Molecular interactions and CO2-philicity in supercritical CO2. A high-pressure NMR and molecular modeling study of a perfluorinated polymer in scCO(2)

机译:超临界二氧化碳中的分子相互作用和亲和性。 scCO(2)中全氟化聚合物的高压NMR和分子建模研究

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摘要

The carbon and fluorine chemical shifts of mixtures of carbon dioxide and Krytox, a carboxylic acid end-capped perfluorinated polyether used as stabilizer for the dispersion polymerization of methyl methacrylate, have been studied using high-pressure, high-resolution nuclear magnetic resonance. C-13 and F-19 spectra were measured in the density region between 0.54 and 0.73 g.cm(-3) at 334 K for different solutions of Krytox in scCO(2) (0.22, 1.13 and 1.72 w/w %). An in-house developed high-pressure apparatus with the capability to change in situ the sample composition was used for this purpose using a 10 mm polyether ketone NMR tube. The nature of CO2-Krytox interaction was assessed both by comparing the CO2 delta(C) variation of neat CO2 with that of mixtures with increasing surfactant composition and by the analysis of Krytox F-19 corrected chemical shifts in terms of medium magnetic susceptibility. Ab initio calculations, at the second-order Moller-Plesset level of theory to include the effects of electron correlation, were performed to access and compare the nature of the interactions between CO2 and perfluorinated and nonfluorinated analogue model molecules. Both experimental C-13 and F-19 HP-NMR results and molecular modeling studies support a F...CO2 site-specific Lewis acid-Lewis base interaction model. A positive entropic variation for the formation of CO2-fluorinated solute complex is advanced as an explanation for the higher solubility of perfluorinated molecules when compared to the nonfluorinated analogues.
机译:使用高压,高分辨率核磁共振技术研究了二氧化碳和Krytox的混合物的碳和氟化学位移,Krytox是一种羧酸端基的全氟聚醚,用作甲基丙烯酸甲酯的分散聚合的稳定剂。对于Krytox在scCO(2)中的不同溶液(0.22、1.13和1.72 w / w%),在334 K下在0.54和0.73 g.cm(-3)的密度区域中测量C-13和F-19光谱。为此目的,使用内部开发的具有原位改变样品成分能力的高压设备,使用10 mm聚醚酮NMR管。通过比较纯净CO2的CO2 delta(C)变化与表面活性剂组成增加的混合物的CO2 delta(C)变化,以及通过分析Krytox F-19校正的中磁化率化学位移,来评估CO2-Krytox相互作用的性质。在理论的二阶Moller-Plesset层次上进行了从头算计算,以包括电子相关性的影响,以访问并比较CO2与全氟化和非氟化类似物模型分子之间相互作用的性质。 C-13和F-19 HP-NMR的实验结果以及分子模型研究均支持F ... CO2特定位点的路易斯酸-刘易斯碱相互作用模型。与非氟化类似物相比,提出了用于形成CO2-氟化溶质配合物的正熵变化,以解释全氟化分子具有更高的溶解度。

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