Rovibrational spectra of SO2-containing van der Waals complexes in the v1 region of SO2. Part II. SO2–H2O and SO2–D2O

IF 1.4 4区 物理与天体物理 Q4 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Journal of Molecular Spectroscopy Pub Date : 2023-05-01 DOI:10.1016/j.jms.2023.111809
Xiang Li, Yuanyuan Pu, Tianxin Zhu, Yun Liu, Chuanxi Duan
{"title":"Rovibrational spectra of SO2-containing van der Waals complexes in the v1 region of SO2. Part II. SO2–H2O and SO2–D2O","authors":"Xiang Li,&nbsp;Yuanyuan Pu,&nbsp;Tianxin Zhu,&nbsp;Yun Liu,&nbsp;Chuanxi Duan","doi":"10.1016/j.jms.2023.111809","DOIUrl":null,"url":null,"abstract":"<div><p>Jet-cooled rovibrational absorption spectra of SO<sub>2</sub>–H<sub>2</sub>O and SO<sub>2</sub>–D<sub>2</sub>O complexes have been measured in the <em>v</em><sub>1</sub> symmetric stretching region of SO<sub>2</sub> around 1151 cm<sup>−1</sup> using a segmented rapid-scan quantum cascade laser spectrometer. The rovibrational spectrum of SO<sub>2</sub>–D<sub>2</sub>O has also been measured in the <em>v</em><sub>2</sub> bending region of D<sub>2</sub>O around 1178 cm<sup>−1</sup>. The tunneling splittings caused by the internal rotation of the water unit could not be resolved under our experimental conditions. The observed rovibrational transitions for these two complexes are analyzed using a standard <em>A</em>-reduced Watson asymmetric top Hamiltonian, yielding precise molecular constants for the excited vibrational states. The experimental band-origins are 1156.713866(70) cm<sup>−1</sup> for SO<sub>2</sub>–H<sub>2</sub>O and 1156.819797(66) cm<sup>−1</sup> for SO<sub>2</sub>–D<sub>2</sub>O in the <em>v</em><sub>1</sub> region of SO<sub>2</sub>, and 1180.177901(58) cm<sup>−1</sup> for SO<sub>2</sub>–D<sub>2</sub>O in the <em>v</em><sub>2</sub> region of D<sub>2</sub>O.</p></div>","PeriodicalId":16367,"journal":{"name":"Journal of Molecular Spectroscopy","volume":"395 ","pages":"Article 111809"},"PeriodicalIF":1.4000,"publicationDate":"2023-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Spectroscopy","FirstCategoryId":"101","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022285223000747","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"PHYSICS, ATOMIC, MOLECULAR & CHEMICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Jet-cooled rovibrational absorption spectra of SO2–H2O and SO2–D2O complexes have been measured in the v1 symmetric stretching region of SO2 around 1151 cm−1 using a segmented rapid-scan quantum cascade laser spectrometer. The rovibrational spectrum of SO2–D2O has also been measured in the v2 bending region of D2O around 1178 cm−1. The tunneling splittings caused by the internal rotation of the water unit could not be resolved under our experimental conditions. The observed rovibrational transitions for these two complexes are analyzed using a standard A-reduced Watson asymmetric top Hamiltonian, yielding precise molecular constants for the excited vibrational states. The experimental band-origins are 1156.713866(70) cm−1 for SO2–H2O and 1156.819797(66) cm−1 for SO2–D2O in the v1 region of SO2, and 1180.177901(58) cm−1 for SO2–D2O in the v2 region of D2O.

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
SO2 v1区含SO2 van der Waals配合物的振动谱。第二部分。SO2-H2O和SO2-D2O
用分节快速扫描量子级联激光光谱仪测量了SO2 - h2o和SO2 - d2o配合物在SO2的v1对称拉伸区1151 cm−1附近的射流冷却旋转振动吸收光谱。在D2O的v2弯曲区(1178 cm−1)测量了SO2-D2O的旋转振动谱。在我们的实验条件下,由水单元内部旋转引起的隧道分裂是无法解决的。用标准的a -还原沃森不对称上哈密顿量分析了这两种配合物的旋转振动跃迁,得到了激发态的精确分子常数。在SO2的v1区,SO2 - h2o和SO2 - D2O分别为1156.713866(70)cm−1和1156.819797(66)cm−1,在D2O的v2区,SO2 - D2O分别为1180.177901(58)cm−1。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
CiteScore
2.70
自引率
21.40%
发文量
94
审稿时长
29 days
期刊介绍: The Journal of Molecular Spectroscopy presents experimental and theoretical articles on all subjects relevant to molecular spectroscopy and its modern applications. An international medium for the publication of some of the most significant research in the field, the Journal of Molecular Spectroscopy is an invaluable resource for astrophysicists, chemists, physicists, engineers, and others involved in molecular spectroscopy research and practice.
期刊最新文献
Spectral features for systematic aluminum replacement in N2H2 and c-N4H4 isomers High resolution laser diode spectroscopy of the hot bands of C2HD in the first overtone region of C-H stretching Buffer-gas cooling of hydrogen cyanide quantified by cavity-ringdown spectroscopy Pure rotational spectroscopic measurements on the electronic ground states of Hafnium monosulfide and Thorium monosulfide in highly excited vibrational states Isotopic species, vibrational states and nuclear quadrupole splitting in CH2Cl2 from rotational spectroscopy at 8–18 GHz
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1