• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

甲醇二聚体、三聚体和四聚体的室温气相平衡常数。

Room Temperature Gas Phase Equilibrium Constants of the Methanol Dimer, Trimer, and Tetramer.

作者信息

Jensen Casper Vindahl, Vogt Emil, Poulsen Andras Sun, Kjaergaard Henrik G

机构信息

Department of Chemistry, University of Copenhagen, 2100 Copenhagen-Ø, Denmark.

出版信息

J Phys Chem A. 2024 Aug 8;128(31):6382-6391. doi: 10.1021/acs.jpca.4c02730. Epub 2024 Jul 31.

DOI:10.1021/acs.jpca.4c02730
PMID:39082697
Abstract

We have detected the methanol dimer, trimer, and tetramer at equilibrium conditions at room temperature in the gas phase using direct absorption Fourier transform infrared spectroscopy. The infrared intensity of the OH-stretching transitions are enhanced upon hydrogen bonding and are increasingly red-shifted with increasing cluster size, facilitating identification and quantification of the various clusters. We calculate the intensities of the bound OH-stretches, OH, for all clusters with a range of reduced dimensional vibrational models with different levels of electronic structure theory. Partial pressures of the clusters are obtained by scaling the measured integrated absorbance of the OH-stretching bands by the calculated intensities of the associated vibrational transitions. We estimate the methanol dimer equilibrium constant, , to be 0.033, at 298.15 K, which is comparable to that of the water dimer. For the methanol trimer and tetramer, we estimate equilibrium constants for aggregation of monomers of ∼ 0.04 and ∼ 0.6, respectively.

摘要

我们使用直接吸收傅里叶变换红外光谱法,在室温下的平衡条件下,于气相中检测到了甲醇二聚体、三聚体和四聚体。OH伸缩跃迁的红外强度在形成氢键时会增强,并且随着团簇尺寸的增加而越来越向红端移动,这有助于对各种团簇进行识别和定量。我们使用具有不同电子结构理论水平的一系列降维振动模型,计算了所有团簇中键合OH伸缩振动(OH)的强度。通过将OH伸缩带的测量积分吸光度按相关振动跃迁的计算强度进行缩放,得到团簇的分压。我们估计在298.15 K时甲醇二聚体的平衡常数为0.033,这与水二聚体的平衡常数相当。对于甲醇三聚体和四聚体,我们分别估计单体聚集的平衡常数约为0.04和约0.6。

相似文献

1
Room Temperature Gas Phase Equilibrium Constants of the Methanol Dimer, Trimer, and Tetramer.甲醇二聚体、三聚体和四聚体的室温气相平衡常数。
J Phys Chem A. 2024 Aug 8;128(31):6382-6391. doi: 10.1021/acs.jpca.4c02730. Epub 2024 Jul 31.
2
Lactic acid in solution: investigations of lactic acid self-aggregation and hydrogen bonding interactions with water and methanol using vibrational absorption and vibrational circular dichroism spectroscopies.溶液中的乳酸:利用振动吸收光谱和振动圆二色光谱研究乳酸的自聚集以及与水和甲醇的氢键相互作用
J Chem Phys. 2008 Jan 7;128(1):014508. doi: 10.1063/1.2806192.
3
Gas-Phase Room-Temperature Detection of the -Butyl Hydroperoxide Dimer.叔丁基过氧化氢二聚体的气相室温检测
J Phys Chem A. 2023 Aug 10;127(31):6476-6485. doi: 10.1021/acs.jpca.3c03702. Epub 2023 Aug 1.
4
Effect of Temperature on the OH-Stretching Bands of the Methanol Dimer.温度对甲醇二聚体OH伸缩带的影响。
J Phys Chem A. 2024 Jan 18;128(2):392-400. doi: 10.1021/acs.jpca.3c06456. Epub 2024 Jan 5.
5
Spectra and integrated band intensities of the low order OH stretching overtones in peroxyformic acid: an atmospheric molecule with prototypical intramolecular hydrogen bonding.过氧甲酸中低阶 OH 伸缩泛频的光谱和积分带强度:具有典型分子内氢键的大气分子。
J Phys Chem A. 2011 Jun 2;115(21):5294-306. doi: 10.1021/jp112028c. Epub 2011 May 9.
6
A Study of C=O…HO and OH…OH (Dimer, Trimer, and Oligomer) Hydrogen Bonding in a Poly(4-vinylphenol) 30%/Poly(methyl methacrylate) 70% Blend and its Thermal Behavior Using Near-Infrared Spectroscopy and Infrared Spectroscopy.使用近红外光谱和红外光谱对聚(4-乙烯基苯酚)30%/聚(甲基丙烯酸甲酯)70%共混物中C=O…HO和OH…OH(二聚体、三聚体和低聚物)氢键及其热行为的研究
Appl Spectrosc. 2022 Jul;76(7):831-840. doi: 10.1177/00037028221086913. Epub 2022 Apr 21.
7
Fundamental and overtone vibrational spectroscopy, enthalpy of hydrogen bond formation and equilibrium constant determination of the methanol-dimethylamine complex.基频和泛频振动光谱、甲醇-二甲胺配合物氢键形成焓和平衡常数的测定。
Phys Chem Chem Phys. 2013 Jul 7;15(25):10194-206. doi: 10.1039/c3cp50243k. Epub 2013 May 21.
8
Hydrogen-bonded structures for self-aggregates of 2,5-dimethylpyrrole and its binary clusters with pyrrole studied by IR cavity ringdown spectroscopy.IR 腔衰荡光谱研究 2,5-二甲基吡咯及其与吡咯二元团簇的自聚集氢键结构。
Phys Chem Chem Phys. 2011 Aug 21;13(31):13962-71. doi: 10.1039/c1cp20510b. Epub 2011 Jun 15.
9
Infrared plus vacuum ultraviolet spectroscopy of neutral and ionic methanol monomers and clusters: new experimental results.中性和离子态甲醇单体及团簇的红外加真空紫外光谱:新的实验结果
J Chem Phys. 2006 Oct 21;125(15):154306. doi: 10.1063/1.2357953.
10
Infrared absorption of methanol clusters (CH3OH)n with n = 2-6 recorded with a time-of-flight mass spectrometer using infrared depletion and vacuum-ultraviolet ionization.用飞行时间质谱仪记录的甲醇团簇(CH3OH)n 的红外吸收,n = 2-6,使用红外耗竭和真空紫外电离。
J Chem Phys. 2011 Apr 14;134(14):144309. doi: 10.1063/1.3572225.

引用本文的文献

1
Thermodynamics of Molecular Binding and Clustering in the Atmosphere Revealed through Conventional and ML-Enhanced Umbrella Sampling.通过传统和机器学习增强的伞形采样揭示大气中分子结合与聚集的热力学
ACS Omega. 2025 Aug 18;10(34):39148-39161. doi: 10.1021/acsomega.5c05634. eCollection 2025 Sep 2.