氢键和范德华力对熔化焓的贡献:来自体积和光谱数据的见解

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Andrey A. Sokolov, Boris N. Solomonov, Mikhail I. Yagofarov
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引用次数: 0

摘要

研究氢键对物质热力学性质的影响对基础科学和应用科学都具有重要意义。本文分析了伴生分子物质熔合焓与熔合时体积变化的关系。先前在非氢键体系中发现的焓体积比与分子球形度参数之间的关系,使聚变焓分为范德华焓和特定相互作用贡献。另一方面,根据Badger-Bauer规则评价了熔炼过程中氢键强度的变化。对于不同种类的醇类、酚类、羧酸类和水,这两个对氢键效应的独立估计在1.1 kJ mol-1以内一致。因此,一种研究氢键和范德华力对非电解质聚变焓的复杂平衡的方法首次被开发出来,该方法结合了光谱、量热和体积数据,计算了它们的分子结构。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Hydrogen bonding and van der Waals forces contributions to the melting enthalpy: insights from volumetric and spectroscopic data
The investigation of the hydrogen bonding influence on the thermodynamic properties of matter is of great importance for both fundamental and applied science. In this work, we analyzed the relationship between the fusion enthalpies and volume changes on melting for associated molecular substances. The relationship between the enthalpy-to-volume ratio and the molecular sphericity parameter previously found for non-hydrogen-bonded systems enabled the division of the fusion enthalpy into van der Waals and specific interactions contributions. On the other hand, hydrogen bonding strength change on melting was evaluated based on the Badger-Bauer rule. These two independent estimates of the hydrogen bonding effect on the fusion enthalpies agreed within 1.1 kJ mol-1 on average for a diverse set of alcohols, phenols, carboxylic acids, and water. Thus, an approach for studying a complicated balance between hydrogen bonding and van der Waals forces contributions into the fusion enthalpy of non-electrolytes, combining the spectroscopic, calorimetric, and volumetric data, accounting for their molecular structure, was developed for the first time.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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