分子形状对非缔合有机化合物熔化热力学的影响

IF 5.2 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Liquids Pub Date : 2025-04-15 Epub Date: 2025-02-03 DOI:10.1016/j.molliq.2025.127074
Andrey A. Sokolov, Boris N. Solomonov, Mikhail I. Yagofarov
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引用次数: 0

摘要

几十年来,寻找物质的热化学与结构参数之间的关系一直是有机化合物热力学研究的一个相关方向。这一方向的未来研究对于基础理论和预测方案的发展至关重要。在这项工作中,我们研究了分子形状与非缔合有机化合物的熔化热力学性质之间的关系。引入球度参数,编写了计算球度参数的Python脚本,用于分子形状的定量表征。通过对大量文献数据的分析,发现熔合焓与摩尔体积变化的比值与球度参数之间存在线性相关关系。所发现的关系使我们对融化过程有了更深入的了解。为进一步研究分子结构对其作用机理的影响奠定了基础。此外,它开辟了从分子形状估计熔化过程中熔化焓与摩尔体积变化之比的可能性,这可能有助于预测相图上的熔化曲线斜率。
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Influence of molecular shape on the melting thermodynamics of non-associated organic compounds
The search for the relationship between thermochemical and structural parameters of matter has been a relevant direction of investigations in the field of thermodynamics of organic compounds for many decades. Future research in this direction is essential for the development of fundamental theories and predictive schemes. In this work, we investigated the relationship between the shape of the molecule and the thermodynamic properties of melting for non-associated organic compounds. The sphericity parameter was introduced, and a Python script for its calculation was written for the quantitative characterization of the molecular shape. Analysis of a large amount of literature data revealed a linear correlation between the ratio of fusion enthalpy to molar volume change during melting and the sphericity parameter. The relationships found provide a deeper insight into the melting process. They may serve as a basis for further studies of the influence of molecular structure on its mechanism. In addition, it opens up the possibility of estimating the ratio of the enthalpy of fusion to the molar volume change during melting from the shape of the molecule, which may be useful in predicting melting curve slopes on phase diagrams.
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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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