赫斯定律要求对相互依存的化学反应的信息熵数学规则进行修改

IF 1.7 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Journal of Mathematical Chemistry Pub Date : 2024-01-23 DOI:10.1007/s10910-023-01566-5
Denis Sh. Sabirov, Alexandra D. Zimina, Alina A. Tukhbatullina
{"title":"赫斯定律要求对相互依存的化学反应的信息熵数学规则进行修改","authors":"Denis Sh. Sabirov, Alexandra D. Zimina, Alina A. Tukhbatullina","doi":"10.1007/s10910-023-01566-5","DOIUrl":null,"url":null,"abstract":"<p>In mathematical chemistry, a chemical reaction is represented as a transformation of one molecular ensemble into another one, and information entropy is used for quantitative describing changes in the molecular complexity. The information entropy of a chemical reaction is the difference between the values of the ensembles of products and reagents. As is known, the information entropy of molecular ensemble depends on the information entropies of individual molecules and, additionally, on the cooperative entropy, an emergent parameter that reflects uniting the molecules into the ensemble. Accounting this parameter determines the peculiarities of calculating the information entropy for interdependent chemical reactions. In the present study, we have derived a general formula that connects the information entropy of the complex chemical process with the parameters of its elementary stages and demonstrated its work on typical examples of successive, parallel, and conjugated chemical reactions. Notably, the view of the derived formula differs from the equations used when Hess’ law is applied to the thermodynamic parameters of interdependent reactions. The only case when the Hess’ law has the same analytical expression for both information-entropy and thermodynamic parameters is the isomegethic set of chemical reactions, viz. the system of the successive reactions, in which the size of the molecular ensemble remains constant.</p>","PeriodicalId":648,"journal":{"name":"Journal of Mathematical Chemistry","volume":null,"pages":null},"PeriodicalIF":1.7000,"publicationDate":"2024-01-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Hess’ law requires modified mathematical rules for information entropy of interdependent chemical reactions\",\"authors\":\"Denis Sh. Sabirov, Alexandra D. Zimina, Alina A. Tukhbatullina\",\"doi\":\"10.1007/s10910-023-01566-5\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>In mathematical chemistry, a chemical reaction is represented as a transformation of one molecular ensemble into another one, and information entropy is used for quantitative describing changes in the molecular complexity. The information entropy of a chemical reaction is the difference between the values of the ensembles of products and reagents. As is known, the information entropy of molecular ensemble depends on the information entropies of individual molecules and, additionally, on the cooperative entropy, an emergent parameter that reflects uniting the molecules into the ensemble. Accounting this parameter determines the peculiarities of calculating the information entropy for interdependent chemical reactions. In the present study, we have derived a general formula that connects the information entropy of the complex chemical process with the parameters of its elementary stages and demonstrated its work on typical examples of successive, parallel, and conjugated chemical reactions. Notably, the view of the derived formula differs from the equations used when Hess’ law is applied to the thermodynamic parameters of interdependent reactions. The only case when the Hess’ law has the same analytical expression for both information-entropy and thermodynamic parameters is the isomegethic set of chemical reactions, viz. the system of the successive reactions, in which the size of the molecular ensemble remains constant.</p>\",\"PeriodicalId\":648,\"journal\":{\"name\":\"Journal of Mathematical Chemistry\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.7000,\"publicationDate\":\"2024-01-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Mathematical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1007/s10910-023-01566-5\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Mathematical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1007/s10910-023-01566-5","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

摘要

在数学化学中,化学反应表现为一种分子集合向另一种分子集合的转化,而信息熵则用于定量描述分子复杂性的变化。化学反应的信息熵是生成物和试剂集合值之间的差值。众所周知,分子集合的信息熵取决于单个分子的信息熵,此外,还取决于合作熵。计算这一参数决定了计算相互依存化学反应的信息熵的特殊性。在本研究中,我们推导出了将复杂化学过程的信息熵与其基本阶段参数联系起来的一般公式,并在连续、平行和共轭化学反应的典型例子中证明了该公式的作用。值得注意的是,推导公式的观点不同于赫斯定律应用于相互依存反应的热力学参数时所使用的方程。赫斯定律对信息熵和热力学参数都有相同分析表达式的唯一情况是化学反应的同位组,即连续反应系统,其中分子集合的大小保持不变。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Hess’ law requires modified mathematical rules for information entropy of interdependent chemical reactions

In mathematical chemistry, a chemical reaction is represented as a transformation of one molecular ensemble into another one, and information entropy is used for quantitative describing changes in the molecular complexity. The information entropy of a chemical reaction is the difference between the values of the ensembles of products and reagents. As is known, the information entropy of molecular ensemble depends on the information entropies of individual molecules and, additionally, on the cooperative entropy, an emergent parameter that reflects uniting the molecules into the ensemble. Accounting this parameter determines the peculiarities of calculating the information entropy for interdependent chemical reactions. In the present study, we have derived a general formula that connects the information entropy of the complex chemical process with the parameters of its elementary stages and demonstrated its work on typical examples of successive, parallel, and conjugated chemical reactions. Notably, the view of the derived formula differs from the equations used when Hess’ law is applied to the thermodynamic parameters of interdependent reactions. The only case when the Hess’ law has the same analytical expression for both information-entropy and thermodynamic parameters is the isomegethic set of chemical reactions, viz. the system of the successive reactions, in which the size of the molecular ensemble remains constant.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Journal of Mathematical Chemistry
Journal of Mathematical Chemistry 化学-化学综合
CiteScore
3.70
自引率
17.60%
发文量
105
审稿时长
6 months
期刊介绍: The Journal of Mathematical Chemistry (JOMC) publishes original, chemically important mathematical results which use non-routine mathematical methodologies often unfamiliar to the usual audience of mainstream experimental and theoretical chemistry journals. Furthermore JOMC publishes papers on novel applications of more familiar mathematical techniques and analyses of chemical problems which indicate the need for new mathematical approaches. Mathematical chemistry is a truly interdisciplinary subject, a field of rapidly growing importance. As chemistry becomes more and more amenable to mathematically rigorous study, it is likely that chemistry will also become an alert and demanding consumer of new mathematical results. The level of complexity of chemical problems is often very high, and modeling molecular behaviour and chemical reactions does require new mathematical approaches. Chemistry is witnessing an important shift in emphasis: simplistic models are no longer satisfactory, and more detailed mathematical understanding of complex chemical properties and phenomena are required. From theoretical chemistry and quantum chemistry to applied fields such as molecular modeling, drug design, molecular engineering, and the development of supramolecular structures, mathematical chemistry is an important discipline providing both explanations and predictions. JOMC has an important role in advancing chemistry to an era of detailed understanding of molecules and reactions.
期刊最新文献
Mathematical modeling of hydrogen evolution by $${{{H}}}^{+}$$ and $${{{H}}}_{2}{{O}}$$ reduction at a rotating disk electrode: theoretical and numerical aspects A first-rate fourteenth-order phase-fitting approach to solving chemical problems On the uniqueness of continuous and discrete hard models of NMR-spectra Numerical analysis of fourth-order multi-term fractional reaction-diffusion equation arises in chemical reactions Thermodynamical quantities of silver mono halides from spectroscopic data
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1