{"title":"聚丙酸解离微平衡的图自形群","authors":"Nicolás Salas, Justin López and Carlos A. Arango","doi":"10.1039/D4RE00271G","DOIUrl":null,"url":null,"abstract":"<p >The dissociation micro-states (DMSs) of an <em>N</em>-protic acid are described using set theory notation, which facilitates the mathematical description of the dissociation micro-equilibrium (DME). In particular, the DME constants are easily obtained in terms of the dissociation equilibrium constants and the molar fractions of the DMSs. Representing the DME in terms of graph theory allows us to identify permutations between DMSs that preserve the vertex-edge connectivity of the graph. These permutations, along with their compositions, led to the identification of the direct product <em>C</em><small><sub>2</sub></small> × <em>S</em><small><sub><em>N</em></sub></small> of the cyclic group <em>C</em><small><sub>2</sub></small> and the symmetric group <em>S</em><small><sub><em>N</em></sub></small> as the graph automorphism group of the microdissociation of <em>N</em>-protic acids with <em>N</em> = 1, 2, …, 6. In this context, the microdissociations are associated with the <em>C</em><small><sub>2</sub></small> group while the tautomerizations are related to the <em>S</em><small><sub><em>N</em></sub></small> group.</p>","PeriodicalId":101,"journal":{"name":"Reaction Chemistry & Engineering","volume":" 11","pages":" 2925-2937"},"PeriodicalIF":3.4000,"publicationDate":"2024-07-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"The graph automorphism group of the dissociation microequilibrium of polyprotic acids\",\"authors\":\"Nicolás Salas, Justin López and Carlos A. Arango\",\"doi\":\"10.1039/D4RE00271G\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >The dissociation micro-states (DMSs) of an <em>N</em>-protic acid are described using set theory notation, which facilitates the mathematical description of the dissociation micro-equilibrium (DME). In particular, the DME constants are easily obtained in terms of the dissociation equilibrium constants and the molar fractions of the DMSs. Representing the DME in terms of graph theory allows us to identify permutations between DMSs that preserve the vertex-edge connectivity of the graph. These permutations, along with their compositions, led to the identification of the direct product <em>C</em><small><sub>2</sub></small> × <em>S</em><small><sub><em>N</em></sub></small> of the cyclic group <em>C</em><small><sub>2</sub></small> and the symmetric group <em>S</em><small><sub><em>N</em></sub></small> as the graph automorphism group of the microdissociation of <em>N</em>-protic acids with <em>N</em> = 1, 2, …, 6. In this context, the microdissociations are associated with the <em>C</em><small><sub>2</sub></small> group while the tautomerizations are related to the <em>S</em><small><sub><em>N</em></sub></small> group.</p>\",\"PeriodicalId\":101,\"journal\":{\"name\":\"Reaction Chemistry & Engineering\",\"volume\":\" 11\",\"pages\":\" 2925-2937\"},\"PeriodicalIF\":3.4000,\"publicationDate\":\"2024-07-31\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Reaction Chemistry & Engineering\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.rsc.org/en/content/articlelanding/2024/re/d4re00271g\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Reaction Chemistry & Engineering","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2024/re/d4re00271g","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
The graph automorphism group of the dissociation microequilibrium of polyprotic acids
The dissociation micro-states (DMSs) of an N-protic acid are described using set theory notation, which facilitates the mathematical description of the dissociation micro-equilibrium (DME). In particular, the DME constants are easily obtained in terms of the dissociation equilibrium constants and the molar fractions of the DMSs. Representing the DME in terms of graph theory allows us to identify permutations between DMSs that preserve the vertex-edge connectivity of the graph. These permutations, along with their compositions, led to the identification of the direct product C2 × SN of the cyclic group C2 and the symmetric group SN as the graph automorphism group of the microdissociation of N-protic acids with N = 1, 2, …, 6. In this context, the microdissociations are associated with the C2 group while the tautomerizations are related to the SN group.
期刊介绍:
Reaction Chemistry & Engineering is a new journal reporting cutting edge research into all aspects of making molecules for the benefit of fundamental research, applied processes and wider society.
From fundamental, molecular-level chemistry to large scale chemical production, Reaction Chemistry & Engineering brings together communities of chemists and chemical engineers working to ensure the crucial role of reaction chemistry in today’s world.