Faraday effect of imidazole and pyrrolidine and their N-alkyl derivatives

IF 5.2 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2025-06-01 Epub Date: 2025-03-14 DOI:10.1016/j.molliq.2025.127398
Marceli Koralewski, Małgorzata Paprzycka, Mikołaj Baranowski
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Abstract

Ionic liquids (ILs) are of great interest because of their spectacular physicochemical properties and applications. Recent research suggests the possible application of magnetic ILs (MILs) in photonics. That fact motivated us to start with magnetooptical (MO) studies on the precursor compounds of most known ILs based on imidazolium and pyrrolidinium cations to gain information allowed tailoring the magnitude of the Faraday effect (FE) in this kind of materials. Herein, we present results of the magnetooptical rotatory dispersion (MORD) and refractive index (RI). The MORD spectrum was described by the Faraday B-terms according to the Serber theory. The respective parameters describing the FE and RI were evaluated and correlated with the position of the experimentally observed optical edge for the compounds studied. The Verdet constant varies very slightly with temperature as expected for diamagnetic materials. Comparison measurements for other precursors of heterocyclic ring compounds of cations of Ils, i.e. pyridine, piperidine, pyrazole, and pyrrole, as well as their methyl derivatives, were also made. The results obtained allow to establish the empirical relation between the Verdet constant and the N-alkyl chain length, as well as the diamagnetic susceptibility and optical polarizability, which were evaluated for studied materials. Comparison of the obtained results with the data for benzene and cyclohexane allowed for the correlation of the V constant with the degree of aromaticity of the studied compounds. RI was also correlated with the N-alkyl chain length. The developed relations will be useful for designing new MILs and tailoring their MO properties.

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咪唑和吡咯烷及其n -烷基衍生物的法拉第效应
离子液体因其独特的物理化学性质和应用而受到广泛关注。近年来的研究提出了磁性光离子在光子学中的应用前景。这一事实促使我们开始对大多数已知的基于咪唑和吡咯吡啶阳离子的il前体化合物进行磁光(MO)研究,以获得可以调整这类材料中法拉第效应(FE)大小的信息。在此,我们给出了磁光旋转色散(MORD)和折射率(RI)的结果。根据Serber理论,用法拉第b项描述了MORD谱。分别对描述FE和RI的参数进行了评估,并将其与实验观察到的化合物的光学边缘位置相关联。对于抗磁性材料,Verdet常数随温度的变化非常小。同时,还对吡啶、哌啶、吡唑和吡咯等化合物的其他阳离子杂环化合物前体及其甲基衍生物进行了比较测定。所得结果可以建立Verdet常数与n -烷基链长之间的经验关系,以及对所研究材料的抗磁化率和光学极化率进行了评估。将得到的结果与苯和环己烷的数据进行比较,可以将V常数与所研究化合物的芳香程度相关联。RI也与n -烷基链长相关。所建立的关系将有助于设计新的mil和定制其MO性能。
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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