ch30自由基的亚毫米波光谱。

IF 2.7 2区 化学 Q3 CHEMISTRY, PHYSICAL
The Journal of Physical Chemistry A Pub Date : 2025-01-23 Epub Date: 2025-01-10 DOI:10.1021/acs.jpca.4c07638
Marie-Aline Martin-Drumel, Jean-Thibaut Spaniol, Olivia Chitarra, Olivier Pirali, Holger S P Müller
{"title":"ch30自由基的亚毫米波光谱。","authors":"Marie-Aline Martin-Drumel, Jean-Thibaut Spaniol, Olivia Chitarra, Olivier Pirali, Holger S P Müller","doi":"10.1021/acs.jpca.4c07638","DOIUrl":null,"url":null,"abstract":"<p><p>The methoxy radical, CH<sub>3</sub>O, has long been studied experimentally and theoretically by spectroscopists because it displays a weak Jahn-Teller effect in its electronic ground state, combined with a strong spin-orbit interaction. In this work, we report an extension of the measurement of the pure rotational spectrum of the radical in its vibrational ground state in the submillimeter-wave region (350-860 GHz). CH<sub>3</sub>O was produced by H-abstraction from methanol using F atoms, and its spectrum was probed in absorption using an association of source-frequency modulation and Zeeman modulation spectroscopy. All the observed transitions together with available literature data in ν = 0 were combined and fit using an effective Hamiltonian allowing to reproduce the data at their experimental accuracy. The newly measured transitions involve significantly higher frequencies and rotational quantum numbers than those reported in the literature (<i>f</i> < 860 GHz and <i>N</i> ≤ 15 instead of 372 GHz and 7, respectively), which results in significant improvements in the spectroscopic parameters determination. The present model is well constrained and allows a reliable calculation of the rotational spectrum of the radical over the entire microwave to submillimeter-wave domain. It can be used with confidence for future searches of CH<sub>3</sub>O in the laboratory and in the interstellar medium.</p>","PeriodicalId":59,"journal":{"name":"The Journal of Physical Chemistry A","volume":" ","pages":"754-761"},"PeriodicalIF":2.7000,"publicationDate":"2025-01-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Submillimeter-Wave Spectroscopy of the CH<sub>3</sub>O Radical.\",\"authors\":\"Marie-Aline Martin-Drumel, Jean-Thibaut Spaniol, Olivia Chitarra, Olivier Pirali, Holger S P Müller\",\"doi\":\"10.1021/acs.jpca.4c07638\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>The methoxy radical, CH<sub>3</sub>O, has long been studied experimentally and theoretically by spectroscopists because it displays a weak Jahn-Teller effect in its electronic ground state, combined with a strong spin-orbit interaction. In this work, we report an extension of the measurement of the pure rotational spectrum of the radical in its vibrational ground state in the submillimeter-wave region (350-860 GHz). CH<sub>3</sub>O was produced by H-abstraction from methanol using F atoms, and its spectrum was probed in absorption using an association of source-frequency modulation and Zeeman modulation spectroscopy. All the observed transitions together with available literature data in ν = 0 were combined and fit using an effective Hamiltonian allowing to reproduce the data at their experimental accuracy. The newly measured transitions involve significantly higher frequencies and rotational quantum numbers than those reported in the literature (<i>f</i> < 860 GHz and <i>N</i> ≤ 15 instead of 372 GHz and 7, respectively), which results in significant improvements in the spectroscopic parameters determination. The present model is well constrained and allows a reliable calculation of the rotational spectrum of the radical over the entire microwave to submillimeter-wave domain. It can be used with confidence for future searches of CH<sub>3</sub>O in the laboratory and in the interstellar medium.</p>\",\"PeriodicalId\":59,\"journal\":{\"name\":\"The Journal of Physical Chemistry A\",\"volume\":\" \",\"pages\":\"754-761\"},\"PeriodicalIF\":2.7000,\"publicationDate\":\"2025-01-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry A\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.jpca.4c07638\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"2025/1/10 0:00:00\",\"PubModel\":\"Epub\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry A","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpca.4c07638","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/1/10 0:00:00","PubModel":"Epub","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

由于甲氧基自由基ch30在电子基态表现出弱的扬-泰勒效应,并伴有强的自旋轨道相互作用,因此光谱学家长期以来一直在实验和理论上对其进行研究。在这项工作中,我们报道了在亚毫米波区域(350- 860ghz)测量自由基振动基态的纯旋转谱的扩展。用F原子从甲醇中提取h生成ch30,并采用源频调制和塞曼调制光谱相结合的方法对其光谱进行了探测。所有观测到的跃迁以及在ν = 0范围内的可用文献数据都被结合起来,并使用有效的哈密顿量进行拟合,从而使数据在实验精度下重现。新测量的跃迁涉及的频率和旋转量子数明显高于文献报道的频率和旋转量子数(f < 860 GHz和N≤15,而不是372 GHz和7),这使得光谱参数的确定有了显着改善。该模型具有良好的约束条件,可以可靠地计算出整个微波至亚毫米波范围内自由基的旋转谱。它可以放心地用于未来在实验室和星际介质中寻找ch30。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Submillimeter-Wave Spectroscopy of the CH3O Radical.

The methoxy radical, CH3O, has long been studied experimentally and theoretically by spectroscopists because it displays a weak Jahn-Teller effect in its electronic ground state, combined with a strong spin-orbit interaction. In this work, we report an extension of the measurement of the pure rotational spectrum of the radical in its vibrational ground state in the submillimeter-wave region (350-860 GHz). CH3O was produced by H-abstraction from methanol using F atoms, and its spectrum was probed in absorption using an association of source-frequency modulation and Zeeman modulation spectroscopy. All the observed transitions together with available literature data in ν = 0 were combined and fit using an effective Hamiltonian allowing to reproduce the data at their experimental accuracy. The newly measured transitions involve significantly higher frequencies and rotational quantum numbers than those reported in the literature (f < 860 GHz and N ≤ 15 instead of 372 GHz and 7, respectively), which results in significant improvements in the spectroscopic parameters determination. The present model is well constrained and allows a reliable calculation of the rotational spectrum of the radical over the entire microwave to submillimeter-wave domain. It can be used with confidence for future searches of CH3O in the laboratory and in the interstellar medium.

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
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
×
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
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
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 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信