{"title":"间甲苯胺与NH2自由基反应的机理和动力学:计算研究","authors":"Tien V. Pham","doi":"10.1016/j.cplett.2025.142094","DOIUrl":null,"url":null,"abstract":"<div><div>In the present study, the potential energy landscape of the reaction between <em>m</em>-Toluidine and NH<sub>2</sub> was characterized using the CBS-QB3 method. Various possible routes for NH<sub>2</sub> radical additions to the aromatic ring sites and hydrogen atom abstractions were thoroughly investigated. Rate coefficients and product yields for dominant channels were computed at <em>T</em> = 300–2500 K and <em>P</em> = 1–76,000 Torr using Transition State Theory and Rice<!--> <!--> Ramsperger Kassel Marcus. The calculated results indicate that PR<sub>1</sub>(m-CH<sub>3</sub>C<sub>6</sub>H<sub>4</sub>NH) is the most significant product, with the branching ratio of 22–88 %. Total rate coefficient <em>k</em>(<em>T</em>) = 8.03 × 10<sup>−28</sup> T<sup>4.68</sup> exp.(−2.53 ± 0.15 kcal/mol/RT) was calculated at 760 Torr.</div></div>","PeriodicalId":273,"journal":{"name":"Chemical Physics Letters","volume":"870 ","pages":"Article 142094"},"PeriodicalIF":2.8000,"publicationDate":"2025-04-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Mechanism and kinetics of the m-toluidine reaction with NH2 radicals: A computational study\",\"authors\":\"Tien V. Pham\",\"doi\":\"10.1016/j.cplett.2025.142094\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>In the present study, the potential energy landscape of the reaction between <em>m</em>-Toluidine and NH<sub>2</sub> was characterized using the CBS-QB3 method. Various possible routes for NH<sub>2</sub> radical additions to the aromatic ring sites and hydrogen atom abstractions were thoroughly investigated. Rate coefficients and product yields for dominant channels were computed at <em>T</em> = 300–2500 K and <em>P</em> = 1–76,000 Torr using Transition State Theory and Rice<!--> <!--> Ramsperger Kassel Marcus. The calculated results indicate that PR<sub>1</sub>(m-CH<sub>3</sub>C<sub>6</sub>H<sub>4</sub>NH) is the most significant product, with the branching ratio of 22–88 %. Total rate coefficient <em>k</em>(<em>T</em>) = 8.03 × 10<sup>−28</sup> T<sup>4.68</sup> exp.(−2.53 ± 0.15 kcal/mol/RT) was calculated at 760 Torr.</div></div>\",\"PeriodicalId\":273,\"journal\":{\"name\":\"Chemical Physics Letters\",\"volume\":\"870 \",\"pages\":\"Article 142094\"},\"PeriodicalIF\":2.8000,\"publicationDate\":\"2025-04-14\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Physics Letters\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0009261425002349\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Physics Letters","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0009261425002349","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Mechanism and kinetics of the m-toluidine reaction with NH2 radicals: A computational study
In the present study, the potential energy landscape of the reaction between m-Toluidine and NH2 was characterized using the CBS-QB3 method. Various possible routes for NH2 radical additions to the aromatic ring sites and hydrogen atom abstractions were thoroughly investigated. Rate coefficients and product yields for dominant channels were computed at T = 300–2500 K and P = 1–76,000 Torr using Transition State Theory and Rice Ramsperger Kassel Marcus. The calculated results indicate that PR1(m-CH3C6H4NH) is the most significant product, with the branching ratio of 22–88 %. Total rate coefficient k(T) = 8.03 × 10−28 T4.68 exp.(−2.53 ± 0.15 kcal/mol/RT) was calculated at 760 Torr.
期刊介绍:
Chemical Physics Letters has an open access mirror journal, Chemical Physics Letters: X, sharing the same aims and scope, editorial team, submission system and rigorous peer review.
Chemical Physics Letters publishes brief reports on molecules, interfaces, condensed phases, nanomaterials and nanostructures, polymers, biomolecular systems, and energy conversion and storage.
Criteria for publication are quality, urgency and impact. Further, experimental results reported in the journal have direct relevance for theory, and theoretical developments or non-routine computations relate directly to experiment. Manuscripts must satisfy these criteria and should not be minor extensions of previous work.