The role of hydrogen atoms in interactions involving imidazolium-based ionic liquids

作者: V. Kempter , B. Kirchner

DOI: 10.1016/J.MOLSTRUC.2010.02.003

关键词:

摘要: Abstract In the first part of this report experimental results are discussed which focus onto importance hydrogen atoms in interaction imidazolium-based ionic liquids. These include examples for cation–anion neat liquids as well interactions between and their molecular environment, water particular. Most studies emphasize C(2)–H group imidazolium ring intra- intermolecular interactions; commonly, type C–H … X (X =: O, halide) attributed to “hydrogen bonding”. second it is analyzed whether these consequences fulfill criteria set by standard definitions bonding. Two co-conformations at found. One co-conformer (in-plane) often resembles a bond while other one (on-top) points non-hydrogen bonding behavior. Furthermore, degree in-plane structure very dependent on anion. Spatial distribution functions show that, general, both occupied. However, question how long particular populated liquid state has yet be answered. Therefore, concluded that term bond” should, present, treated with care characterize contacts, because above-mentioned difficulties. Once more must stressed oversimplifications generalizations, even subclass have avoided, complicated than appears from sight.

参考文章(93)
Thorsten Köddermann, Koichi Fumino, Ralf Ludwig, José N. Canongia Lopes, Agílio A. H. Pádua, What far-infrared spectra can contribute to the development of force fields for ionic liquids used in molecular dynamics simulations. ChemPhysChem. ,vol. 10, pp. 1181- 1186 ,(2009) , 10.1002/CPHC.200900144
Reinhart Ahlrichs, Michael Bär, Marco Häser, Hans Horn, Christoph Kölmel, ELECTRONIC STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS: THE PROGRAM SYSTEM TURBOMOLE Chemical Physics Letters. ,vol. 162, pp. 165- 169 ,(1989) , 10.1016/0009-2614(89)85118-8
Ana Dominguez-Vidal, Nina Kaun, Maria Jose Ayora-Cañada, Bernhard Lendl, Probing intermolecular interactions in water/ionic liquid mixtures by far-infrared spectroscopy. Journal of Physical Chemistry B. ,vol. 111, pp. 4446- 4452 ,(2007) , 10.1021/JP068777N
O Hofft, S Bahr, V Kempter, None, Investigations with Infrared Spectroscopy on Films of the Ionic Liquid [EMIM]Tf2N Langmuir. ,vol. 24, pp. 11562- 11566 ,(2008) , 10.1021/LA802045J
Florian Dommert, Jochen Schmidt, Baofu Qiao, Yuanyuan Zhao, Christian Krekeler, Luigi Delle Site, Robert Berger, Christian Holm, A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations Journal of Chemical Physics. ,vol. 129, pp. 224501- 224501 ,(2008) , 10.1063/1.3030948
Christopher P. Fredlake, Jacob M. Crosthwaite, Daniel G. Hert, Sudhir N. V. K. Aki, Joan F. Brennecke, Thermophysical Properties of Imidazolium-Based Ionic Liquids Journal of Chemical & Engineering Data. ,vol. 49, pp. 954- 964 ,(2004) , 10.1021/JE034261A
Nilesh R. Dhumal, Hyung J. Kim, Johannes Kiefer, Molecular interactions in 1-ethyl-3-methylimidazolium acetate ion pair: a density functional study. Journal of Physical Chemistry A. ,vol. 113, pp. 10397- 10404 ,(2009) , 10.1021/JP907394V
Edward J. Maginn, Atomistic simulation of the thermodynamic and transport properties of ionic liquids. Accounts of Chemical Research. ,vol. 40, pp. 1200- 1207 ,(2007) , 10.1021/AR700163C