Quantification and Distribution of Three Types of Hydrogen Bonds in Mixtures of an Ionic Liquid with the Hydrogen-Bond-Accepting Molecular Solvent DMSO Explored by Neutron Diffraction and Molecular Dynamics Simulations

被引:3
|
作者
Busch, Johanna [1 ]
Kotwica, David [1 ]
Al Sheakh, Loai [1 ]
Headen, Thomas [2 ]
Youngs, Tristan G. A. [2 ]
Paschek, Dietmar [1 ]
Ludwig, Ralf [1 ,3 ,4 ]
机构
[1] Univ Rostock, Inst Chem, Abt Phys & Theoret Chem, D-18059 Rostock, Germany
[2] Rutherford Appleton Lab, ISIS Fac, STFC, Didcot OX11 0QX, England
[3] Univ Rostock, Dept LL & M, D-18059 Rostock, Germany
[4] Univ Rostock eV, Leibniz Inst Katalyse, D-18059 Rostock, Germany
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2023年 / 14卷 / 10期
关键词
DIMETHYL-SULFOXIDE; CHARGED IONS; CLUSTERS; WATER; GROMACS;
D O I
10.1021/acs.jpclett.3c00018
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The concept of hydrogen bonding is celebrating its 100th birthday. Hydrogen bonds (H-bonds) play a key role in the structure and function of biological molecules, the strength of materials, and molecular binding. Herein, we study H-bonding in mixtures of a hydroxyl-functionalized ionic liquid with the neutral, H-bond-accepting molecular liquid dimethylsulfoxide (DMSO) using neutron diffraction experiments and molecular dynamics simulations. We report the geometry, strength, and distribution of three different types of H-bond OH center dot center dot center dot O, formed between the hydroxyl group of the cation and either the oxygen atom of another cation, the counteranion, or the neutral molecule. Such a variety of different strengths and distributions of H-bonds in one single mixture could hold the promise of providing solvents with potential applications in H-bond-related chemistry, for example, to alter the natural selectivity patterns of catalytic reactions or the conformation of catalysts.
引用
收藏
页码:2684 / 2691
页数:8
相关论文
共 40 条
  • [21] Structure of dense hydrogen fluoride gas from neutron diffraction and molecular dynamics simulations -: art. no. 154511
    Kreitmeir, M
    Heusel, G
    Bertagnolli, H
    Tödheide, K
    Mundy, CJ
    Cuello, GJ
    JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (15):
  • [22] Effect of solvent on proton location and dynamic behavior in short intramolecular hydrogen bonds studied by molecular dynamics simulations and NMR experiments
    Mori, Yukie
    Masuda, Yuichi
    CHEMICAL PHYSICS, 2015, 458 : 18 - 29
  • [23] Molecular-level insights into the structures, dynamics, and hydrogen bonds of ethylammonium nitrate protic ionic liquid at the liquid-vacuum interface
    Huang, Qin
    Huang, Yiping
    Luo, Yi
    Li, Li
    Zhou, Guobing
    Chen, Xiangshu
    Yang, Zhen
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (24) : 13780 - 13789
  • [24] THE MOLECULAR-STRUCTURE AND HYDROGEN-BOND GEOMETRY IN LIQUID FORMAMIDE - ELECTRON, NEUTRON, AND X-RAY-DIFFRACTION STUDIES
    KALMAN, E
    SERKE, I
    PALINKAS, G
    ZEIDLER, MD
    WIESMANN, FJ
    BERTAGNOLLI, H
    CHIEUX, P
    ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1983, 38 (02): : 231 - 236
  • [25] Hydrogen-bond-driven thiouracil dissolution in aqueous ionic liquid: A combined microscopic, spectroscopic and molecular dynamics study
    Sahoo D.K.
    Chand A.
    Jena S.
    Biswal H.S.
    Journal of Molecular Liquids, 2020, 319
  • [26] Molecular-Level Insights into Hydrogen Bond Behavior of Protic Ionic Liquid-Water Mixtures at the Interface of Phospholipid Bilayers
    Luo, Yi
    Luo, Yongping
    Wang, Fahui
    Jiang, Minghua
    Li, Zixuan
    Luo, Yinqi
    INTERNATIONAL CONFERENCE ON OPTOELECTRONIC MATERIALS AND DEVICES (ICOMD 2021), 2022, 12164
  • [27] Molecular dynamics study of nanoscale organization and hydrogen bonding in binary mixtures of butylammonium nitrate ionic liquid and primary alcohols
    Shrivastav, Gourav
    Gupta, Aditya
    Rastogi, Aman
    Dhabal, Debdas
    Kashyap, Hemant K.
    JOURNAL OF CHEMICAL PHYSICS, 2017, 146 (06):
  • [28] Rotational and translational dynamics and their relation to hydrogen bond lifetimes in an ionic liquid by means of NMR relaxation time experiments and molecular dynamics simulation
    Strate, Anne
    Neumann, Jan
    Overbeck, Viviane
    Bonsa, Anne-Marie
    Michalik, Dirk
    Paschek, Dietmar
    Ludwig, Ralf
    JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (19):
  • [29] Semiquantal molecular dynamics simulations of hydrogen-bond dynamics in liquid water using multi-dimensional Gaussian wave packets
    Ono, Junichi
    Ando, Koji
    JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (17):
  • [30] EDL structure of ionic liquid-MXene-based supercapacitor and hydrogen bond role on the interface: a molecular dynamics simulation investigation
    Wang, Ziyi
    Chen, Junwu
    Li, Yao
    Dong, Kun
    Yu, Yinghao
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 24 (10) : 5903 - 5913