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:1
|
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
  • [1] Role of Hydrogen Bond Defects for Cluster Formation and Distribution in Ionic Liquids by Means of Neutron Diffraction and Molecular Dynamics Simulations
    Busch, Johanna
    Niemann, Thomas
    Neumann, Jan
    Stange, Peter
    Gartner, Sabrina
    Youngs, Tristan
    Youngs, Sarah
    Paschek, Dietmar
    Ludwig, Ralf
    CHEMPHYSCHEM, 2023, 24 (12)
  • [2] Concentration-Dependent Hydrogen Bond Behavior of Ethylammonium Nitrate Protic Ionic Liquid-Water Mixtures Explored by Molecular Dynamics Simulations
    Huang, Yiping
    Wan, Zheng
    Yang, Zhen
    Ji, Yuanhui
    Li, Li
    Yang, Deshuai
    Zhu, Meihua
    Chen, Xiangshu
    JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2017, 62 (08): : 2340 - 2349
  • [3] Bond detectors for molecular dynamics simulations, Part I: Hydrogen bonds
    Stachowicz, Anna
    Korchowiec, Jacek
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2013, 34 (26) : 2261 - 2269
  • [4] X-ray and neutron diffraction studies and molecular dynamics simulations of liquid DMSO
    Onthong, U
    Megyes, T
    Bakó, I
    Radnai, T
    Grósz, T
    Hermansson, K
    Probst, M
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2004, 6 (09) : 2136 - 2144
  • [5] HBCalculator: A Tool for Hydrogen Bond Distribution Calculations in Molecular Dynamics Simulations
    Wang, Yulei
    Wang, Yuxiang
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2024, 64 (06) : 1772 - 1777
  • [6] Hydrogen-bond network in liquid methanol as studied by neutron Scattering, DFT calculations and molecular dynamics simulations
    Tlili, Mouadh
    Abdelmoulahi, Hafedh
    Trabelsi, Sahbi
    Nasr, Salah
    Gonzalez, Miguel A.
    Cuello, Gabriel J.
    Bellissent-Funel, Marie-Claire
    Darpentigny, Jacques
    JOURNAL OF MOLECULAR STRUCTURE, 2021, 1227
  • [7] Molecular-level insights into composition-dependent structure, dynamics, and hydrogen bonds of binary ionic liquid mixture from molecular dynamics simulations
    Wang, Xueping
    Huang, Yiping
    Li, Li
    Huang, Liangliang
    Chen, Xiangshu
    Yang, Zhen
    CHEMICAL PHYSICS, 2021, 542
  • [8] Molecular dynamics simulations of temperature-dependent structures and dynamics of ethylammonium nitrate protic ionic liquid: The role of hydrogen bond
    Huang, Yiping
    Zhou, Guobing
    Li, Yunzhi
    Yang, Zhen
    Shi, Man
    Wang, Xueping
    Chen, Xiangshu
    Zhang, Fei
    Li, Wei
    CHEMICAL PHYSICS, 2016, 472 : 105 - 111
  • [9] Properties of hydrogen bonds in the protic ionic liquid ethylammonium nitrateDFT versus DFTB molecular dynamics
    Tobias Zentel
    Oliver Kühn
    Theoretical Chemistry Accounts, 2017, 136
  • [10] Geometries of hydrogen bonds in water-ethanol mixtures from ab initio molecular dynamics simulations
    Ghanghas, Ritu
    Vasudevan, Sukumaran
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 24 (38) : 23570 - 23577