{"title":"燃烧条件下氨氧化中被忽视的氢过氧自由基反应","authors":"Kfir Kaplan, Michal Keslin and Alon Grinberg Dana","doi":"10.1039/D4CP01761G","DOIUrl":null,"url":null,"abstract":"<p >The present work focuses on highlighting bimolecular reactions in the NH<small><sub>3</sub></small> system involving HO<small><sub>2</sub></small>, an important radical at intermediate combustion temperatures. The reaction mechanism generator (RMG) tool was used to identify potentially significant reactions, and the automated rate calculator (ARC) tool was used to automatically compute rate coefficients at the ΛCCSD(T)/aug-cc-pVTZ-F12//B2PLYP-D3/aug-cc-pVTZ level of theory. Several reactions explored in this work, such as N + HO<small><sub>2</sub></small> ⇌ NH + O<small><sub>2</sub></small>, NH + HO<small><sub>2</sub></small> ⇌ NH<small><sub>2</sub></small> + O<small><sub>2</sub></small>, NNH + HO<small><sub>2</sub></small> ⇌ N<small><sub>2</sub></small>H<small><sub>2</sub></small> + O<small><sub>2</sub></small>, and HNO<small><sub>2</sub></small> + HO<small><sub>2</sub></small> ⇌ NO<small><sub>2</sub></small> + H<small><sub>2</sub></small>O<small><sub>2</sub></small>, have not been thoroughly investigated in the existing literature. In particular, the reaction HNO + HO<small><sub>2</sub></small> ⇌ HNOH + O<small><sub>2</sub></small>, though known, lacks a precise rate coefficient in recent chemical kinetic models for ammonia. This study provides computed rate coefficients for 10 hydrogen abstraction and disproportionation reactions involving HO<small><sub>2</sub></small> in the NH<small><sub>3</sub></small> system. The reaction rate coefficients computed here may improve future low- and intermediate-temperature oxidation models of NH<small><sub>3</sub></small>.</p>","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":" 28","pages":" 14924-14935"},"PeriodicalIF":2.9000,"publicationDate":"2025-06-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.rsc.org/en/content/articlepdf/2025/cp/d4cp01761g?page=search","citationCount":"0","resultStr":"{\"title\":\"Overlooked hydroperoxyl radical reactions in ammonia oxidation under combustion conditions†\",\"authors\":\"Kfir Kaplan, Michal Keslin and Alon Grinberg Dana\",\"doi\":\"10.1039/D4CP01761G\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >The present work focuses on highlighting bimolecular reactions in the NH<small><sub>3</sub></small> system involving HO<small><sub>2</sub></small>, an important radical at intermediate combustion temperatures. The reaction mechanism generator (RMG) tool was used to identify potentially significant reactions, and the automated rate calculator (ARC) tool was used to automatically compute rate coefficients at the ΛCCSD(T)/aug-cc-pVTZ-F12//B2PLYP-D3/aug-cc-pVTZ level of theory. Several reactions explored in this work, such as N + HO<small><sub>2</sub></small> ⇌ NH + O<small><sub>2</sub></small>, NH + HO<small><sub>2</sub></small> ⇌ NH<small><sub>2</sub></small> + O<small><sub>2</sub></small>, NNH + HO<small><sub>2</sub></small> ⇌ N<small><sub>2</sub></small>H<small><sub>2</sub></small> + O<small><sub>2</sub></small>, and HNO<small><sub>2</sub></small> + HO<small><sub>2</sub></small> ⇌ NO<small><sub>2</sub></small> + H<small><sub>2</sub></small>O<small><sub>2</sub></small>, have not been thoroughly investigated in the existing literature. In particular, the reaction HNO + HO<small><sub>2</sub></small> ⇌ HNOH + O<small><sub>2</sub></small>, though known, lacks a precise rate coefficient in recent chemical kinetic models for ammonia. This study provides computed rate coefficients for 10 hydrogen abstraction and disproportionation reactions involving HO<small><sub>2</sub></small> in the NH<small><sub>3</sub></small> system. The reaction rate coefficients computed here may improve future low- and intermediate-temperature oxidation models of NH<small><sub>3</sub></small>.</p>\",\"PeriodicalId\":99,\"journal\":{\"name\":\"Physical Chemistry Chemical Physics\",\"volume\":\" 28\",\"pages\":\" 14924-14935\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2025-06-24\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://pubs.rsc.org/en/content/articlepdf/2025/cp/d4cp01761g?page=search\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physical Chemistry Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://pubs.rsc.org/en/content/articlelanding/2025/cp/d4cp01761g\",\"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":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2025/cp/d4cp01761g","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Overlooked hydroperoxyl radical reactions in ammonia oxidation under combustion conditions†
The present work focuses on highlighting bimolecular reactions in the NH3 system involving HO2, an important radical at intermediate combustion temperatures. The reaction mechanism generator (RMG) tool was used to identify potentially significant reactions, and the automated rate calculator (ARC) tool was used to automatically compute rate coefficients at the ΛCCSD(T)/aug-cc-pVTZ-F12//B2PLYP-D3/aug-cc-pVTZ level of theory. Several reactions explored in this work, such as N + HO2 ⇌ NH + O2, NH + HO2 ⇌ NH2 + O2, NNH + HO2 ⇌ N2H2 + O2, and HNO2 + HO2 ⇌ NO2 + H2O2, have not been thoroughly investigated in the existing literature. In particular, the reaction HNO + HO2 ⇌ HNOH + O2, though known, lacks a precise rate coefficient in recent chemical kinetic models for ammonia. This study provides computed rate coefficients for 10 hydrogen abstraction and disproportionation reactions involving HO2 in the NH3 system. The reaction rate coefficients computed here may improve future low- and intermediate-temperature oxidation models of NH3.
期刊介绍:
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