Andrey A. Sokolov, Boris N. Solomonov, Mikhail I. Yagofarov
{"title":"Hydrogen bonding and van der Waals forces contributions to the melting enthalpy: insights from volumetric and spectroscopic data","authors":"Andrey A. Sokolov, Boris N. Solomonov, Mikhail I. Yagofarov","doi":"10.1039/d5cp02393a","DOIUrl":null,"url":null,"abstract":"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<small><sup>-1</sup></small> 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.","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":"39 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2025-09-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d5cp02393a","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
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.
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.