Microwave measurements and calculations for the glyoxylic acid – Formic acid hydrogen-bonded complex

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.2023.111806
Jack L. Nichols, Kristen K. Roehling, Adam M. Daly, Stephen G. Kukolich
{"title":"Microwave measurements and calculations for the glyoxylic acid – Formic acid hydrogen-bonded complex","authors":"Jack L. Nichols,&nbsp;Kristen K. Roehling,&nbsp;Adam M. Daly,&nbsp;Stephen G. Kukolich","doi":"10.1016/j.jms.2023.111806","DOIUrl":null,"url":null,"abstract":"<div><p>The gas-phase doubly hydrogen-bonded glyoxylic acid - formic acid hydrogen-bonded complex was obtained by mixing a heated sample of glyoxylic acid with room-temperature formic acid in argon. High-level DFT and MP2 calculations with various basis sets were performed and the structures and rotational constants were determined for the lowest energy dimers of glyoxylic acid - formic acid. The microwave spectrum was measured in the 6-12 GHz frequency range using two Flygare-Balle type pulsed beam Fourier transform microwave (FTMW) spectrometers. The rotational constants were determined to have the following values: A = 5533.911(3), B = 923.3883 (5), and C = 792.1132(6) MHz using 18 transitions. B3LYP/ cc-pVQZ calculations for the lowest energy dimer yielded calculated rotational constants of A = 5551.2, B = 922.9 and C = 791.3 MHz.</p></div>","PeriodicalId":16367,"journal":{"name":"Journal of Molecular Spectroscopy","volume":"395 ","pages":"Article 111806"},"PeriodicalIF":1.4000,"publicationDate":"2023-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Spectroscopy","FirstCategoryId":"101","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022285223000711","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: 1

Abstract

The gas-phase doubly hydrogen-bonded glyoxylic acid - formic acid hydrogen-bonded complex was obtained by mixing a heated sample of glyoxylic acid with room-temperature formic acid in argon. High-level DFT and MP2 calculations with various basis sets were performed and the structures and rotational constants were determined for the lowest energy dimers of glyoxylic acid - formic acid. The microwave spectrum was measured in the 6-12 GHz frequency range using two Flygare-Balle type pulsed beam Fourier transform microwave (FTMW) spectrometers. The rotational constants were determined to have the following values: A = 5533.911(3), B = 923.3883 (5), and C = 792.1132(6) MHz using 18 transitions. B3LYP/ cc-pVQZ calculations for the lowest energy dimer yielded calculated rotational constants of A = 5551.2, B = 922.9 and C = 791.3 MHz.

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
乙醛酸-甲酸氢键复合物的微波测量和计算
将加热后的乙醛酸样品与室温甲酸在氩气中混合,得到气相双氢键乙醛酸-甲酸氢键配合物。用不同的基集进行了高阶DFT和MP2计算,并确定了乙醛酸-甲酸最低能二聚体的结构和旋转常数。利用两台Flygare-Balle型脉冲波束傅立叶变换微波(FTMW)光谱仪测量了6- 12ghz频率范围内的微波频谱。通过18次转换,确定了旋转常数如下值:A = 5533.911(3), B = 923.3883 (5), C = 792.1132(6) MHz。B3LYP/ cc-pVQZ计算得到的最低能量二聚体的旋转常数为A = 5551.2, B = 922.9和C = 791.3 MHz。
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
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 Editorial Board
×
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