{"title":"烯烃和萘与Ar3P-OH自由基氢化的计算见解","authors":"Lingfei Hu , Limeng Wang , Xiangying Lv , Gang Lu","doi":"10.1039/d5cy00899a","DOIUrl":null,"url":null,"abstract":"<div><div>The Ar<sub>3</sub>P–OH radical-mediated hydrogenation proceeds through a concerted proton-coupled electron transfer (cPCET) pathway rather than a hydrogen atom transfer (HAT) mechanism. A binary linear model incorporating LUMO coefficients and charge populations has been developed to rationalize the regioselectivity of radical hydrogenation of naphthalene derivatives.</div></div>","PeriodicalId":66,"journal":{"name":"Catalysis Science & Technology","volume":"15 18","pages":"Pages 5261-5265"},"PeriodicalIF":4.2000,"publicationDate":"2025-06-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Computational insights into radical hydrogenation of alkenes and naphthalenes with Ar3P–OH radical\",\"authors\":\"Lingfei Hu , Limeng Wang , Xiangying Lv , Gang Lu\",\"doi\":\"10.1039/d5cy00899a\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The Ar<sub>3</sub>P–OH radical-mediated hydrogenation proceeds through a concerted proton-coupled electron transfer (cPCET) pathway rather than a hydrogen atom transfer (HAT) mechanism. A binary linear model incorporating LUMO coefficients and charge populations has been developed to rationalize the regioselectivity of radical hydrogenation of naphthalene derivatives.</div></div>\",\"PeriodicalId\":66,\"journal\":{\"name\":\"Catalysis Science & Technology\",\"volume\":\"15 18\",\"pages\":\"Pages 5261-5265\"},\"PeriodicalIF\":4.2000,\"publicationDate\":\"2025-06-06\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Catalysis Science & Technology\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/org/science/article/pii/S2044475325003569\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Catalysis Science & Technology","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/org/science/article/pii/S2044475325003569","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Computational insights into radical hydrogenation of alkenes and naphthalenes with Ar3P–OH radical
The Ar3P–OH radical-mediated hydrogenation proceeds through a concerted proton-coupled electron transfer (cPCET) pathway rather than a hydrogen atom transfer (HAT) mechanism. A binary linear model incorporating LUMO coefficients and charge populations has been developed to rationalize the regioselectivity of radical hydrogenation of naphthalene derivatives.
期刊介绍:
A multidisciplinary journal focusing on cutting edge research across all fundamental science and technological aspects of catalysis.
Editor-in-chief: Bert Weckhuysen
Impact factor: 5.0
Time to first decision (peer reviewed only): 31 days