Literature DB >> 22077384

How hydrogen bonds influence the mobility of imidazolium-based ionic liquids. A combined theoretical and experimental study of 1-n-butyl-3-methylimidazolium bromide.

Miriam Kohagen1, Martin Brehm, Yves Lingscheid, Ralf Giernoth, Joshua Sangoro, Friedrich Kremer, Sergej Naumov, Ciprian Iacob, Jörg Kärger, Rustem Valiullin, Barbara Kirchner.   

Abstract

The virtual laboratory allows for computer experiments that are not accessible via real experiments. In this work, three previously obtained charge sets were employed to study the influence of hydrogen bonding on imidazolium-based ionic liquids in molecular dynamics simulations. One set provides diffusion coefficients in agreement with the experiment and is therefore a good model for real-world systems. Comparison with the other sets indicates hydrogen bonding to influence structure and dynamics differently. Furthermore, in one case the total charge was increased and in another decreased by 0.1 e. Both the most acidic proton as well as the corresponding carbon atom were artificially set to zero, sequentially and simultaneously. In the final setup a negative charge was placed on the proton in order to introduce a barrier for the anion to contact the cation via this most acidic hydrogen atom. The following observations were made: changing the hydrogen bonding ability strongly influences the structure while the dynamic properties, such as diffusion and viscosity, are only weakly changed. However, the introduction of larger alterations (stronger hydrogen bonding and antihydrogen bonding) also strongly influences the diffusion coefficients. The dynamics of the hydrogen bond, ion pairing, and the ion cage are all affected by the level of hydrogen bonding. A change in total charges predominantly influences transport properties rather than structure. For ion cage dynamics with respect to transport porperties, we find a good correlation and a weak or no correlation for the ion pair or the hydrogen bond dynamics, respectively. Nevertheless, the hydrogen bond does influence ion cage dynamics. Therefore, we confirm that ionic liquids rather consist of loosely interacting counterions than of discrete ion pairs. Hydrogen bonding affects the properties only in a secondary or indirect manner.
© 2011 American Chemical Society

Entities:  

Year:  2011        PMID: 22077384     DOI: 10.1021/jp206974h

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  7 in total

1.  Assessment of the Density Functional Tight Binding Method for Protic Ionic Liquids.

Authors:  Matthew A Addicoat; Ryan Stefanovic; Grant B Webber; Rob Atkin; Alister J Page
Journal:  J Chem Theory Comput       Date:  2014-08-27       Impact factor: 6.006

2.  Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase Simulations.

Authors:  Martin Brehm; Martin Thomas
Journal:  Molecules       Date:  2021-03-26       Impact factor: 4.411

3.  Interfacial Properties of Hydrophobic Deep Eutectic Solvents with Water.

Authors:  Hirad S Salehi; Othonas A Moultos; Thijs J H Vlugt
Journal:  J Phys Chem B       Date:  2021-10-31       Impact factor: 2.991

4.  Thermodynamic, structural and dynamic properties of ionic liquids [C4mim][CF3COO], [C4mim][Br] in the condensed phase, using molecular simulations.

Authors:  Joel Sánchez-Badillo; Marco Gallo; Ricardo A Guirado-López; Jorge López-Lemus
Journal:  RSC Adv       Date:  2019-05-03       Impact factor: 4.036

5.  Thermal Stability and Decomposition Kinetics of 1-Alkyl-2,3-Dimethylimidazolium Nitrate Ionic Liquids: TGA and DFT Study.

Authors:  Jianwen Meng; Yong Pan; Fan Yang; Yanjun Wang; Zhongyu Zheng; Juncheng Jiang
Journal:  Materials (Basel)       Date:  2021-05-14       Impact factor: 3.623

6.  Dissolving Cellulose in 1,2,3-Triazolium- and Imidazolium-Based Ionic Liquids with Aromatic Anions.

Authors:  Martin Brehm; Julian Radicke; Martin Pulst; Farzaneh Shaabani; Daniel Sebastiani; Jörg Kressler
Journal:  Molecules       Date:  2020-08-02       Impact factor: 4.411

7.  Structural, Thermodynamic, and Transport Properties of Aqueous Reline and Ethaline Solutions from Molecular Dynamics Simulations.

Authors:  Alper T Celebi; Thijs J H Vlugt; Othonas A Moultos
Journal:  J Phys Chem B       Date:  2019-12-12       Impact factor: 2.991

  7 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.