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首页> 外文期刊>Physical chemistry chemical physics: PCCP >Significance of weak interactions in imidazolium picrate ionic liquids: spectroscopic and theoretical studies for molecular level understanding
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Significance of weak interactions in imidazolium picrate ionic liquids: spectroscopic and theoretical studies for molecular level understanding

机译:甲基咪唑鎓离子液体中弱相互作用的意义:分子水平理解的光谱和理论研究

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摘要

The effects of interionic hydrogen bonding and pi-pi stacking interactions on the physical properties of a new series of picrate anion based ionic liquids (ILs) have been investigated experimentally and theoretically. The existence of aromatic (C-2-H center dot center dot center dot O) and aliphatic (C-7-H center dot center dot center dot O-N-22 and C-6-H center dot center dot center dot O-N-20) hydrogen bonding and pi-pi stacking interactions in these ILs has been observed using various spectroscopic techniques. The aromatic and aliphatic C-H center dot center dot center dot O hydrogen bonding interactions are found to have a crucial role in binding the imidazolium cation and picrate anion together. However, the pi-pi stacking interactions between two successive layers are found to play a decisive role in tight packing in ILs leading to differences in physical properties. The drastic difference in the melting points of the methyl and propyl derivatives (mmimPic and pmimPic respectively) have been found to be primarily due to the difference in the strength and varieties of pi-pi stacking interactions. While in mmimPic, several different types of pi-pi stacking interactions between the aromatic rings (such as picrate-picrate, picrate-imidazole and imidazolium-imidazolium cation rings) are observed, only one type of pi-pi stacking interaction (picrate-picrate rings) is found to exist in the pmimPic IL. NMR spectroscopic studies reveal that the interaction of these ILs with solvent molecules is different and depends on the dielectric constant of the solvent. While an ion solvation model explains the solvation in high dielectric solvents, an ion-pair solvation model is found to be more appropriate for low dielectric constant solvents. The enhanced stability of these investigated picrate ILs compared with that of inorganic picrate salts under high doses of gamma radiation clearly indicates the importance of weak interionic interactions in ILs, and also opens up the possibility of the application of picrate ILs as prospective diluents in nuclear separation for advanced fuel cycling process.
机译:已经通过实验和理论研究了离子间氢键和pi-pi堆积相互作用对一系列新的基于苦味酸根阴离子的离子液体(ILs)物理性能的影响。芳香族(C-2-H中心点中心点中心点O)和脂肪族(C-7-H中心点中心点中心点ON-22和C-6-H中心点中心点中心点ON-20)的存在使用各种光谱技术已经观察到这些IL中的氢键和pi-pi堆积相互作用。发现芳族和脂族C-H中心点中心点中心点O的氢键相互作用对将咪唑鎓阳离子和苦味酸根阴离子结合在一起具有至关重要的作用。但是,发现两个连续层之间的pi-pi堆叠相互作用在导致ILs紧密堆积从而导致物理特性差异方面起着决定性的作用。已发现甲基和丙基衍生物(分别为mmimPic和pmimPic)的熔点存在巨大差异,这主要是由于pi-pi堆积相互作用的强度和种类不同所致。在mmimPic中,观察到芳香环之间的几种不同类型的pi-pi堆积相互作用(例如苦味酸-苦味酸盐,苦味酸-咪唑和咪唑鎓-咪唑鎓阳离子环),但只有一种类型的pi-pi堆积相互作用(苦味-苦味)发现存在于pmimPic IL中。 NMR光谱研究表明,这些IL与溶剂​​分子的相互作用不同,并且取决于溶剂的介电常数。尽管离子溶剂化模型解释了在高介电溶剂中的溶剂化,但是离子对溶剂化模型被发现更适合于低介电常数溶剂。在高剂量的γ射线下,与无机苦味酸盐相比,这些研究过的苦味分子IL的稳定性增强,这清楚地表明了ILs中弱的离子间相互作用的重要性,也为将苦味分子ILs用作核分离中的潜在稀释剂提供了可能性用于先进的燃油循环过程。

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