Accessibility navigation


Experimental validation of calculated atomic charges in ionic liquids

Fogarty, R. M., Matthews, R. P., Ashworth, C. R., Brandt-Talbot, A., Palgrave, R. G., Bourne, R. A., Vander Hoogerstraete, T., Hunt, P. A. and Lovelock, K. R. J. (2018) Experimental validation of calculated atomic charges in ionic liquids. The Journal of Chemical Physics, 148 (19). 193817. ISSN 0021-9606

[img]
Preview
Text - Accepted Version
· Please see our End User Agreement before downloading.

954kB

It is advisable to refer to the publisher's version if you intend to cite from this work. See Guidance on citing.

To link to this item DOI: 10.1063/1.5011662

Abstract/Summary

A combination of X-ray photoelectron spectroscopy (XPS) and near edge X-ray absorption fine structure (NEXAFS) spectroscopy have been used to provide an experimental measure of nitrogen atomic charge in nine ionic liquids (ILs). These experimental results are used to validate charges calculated with three computational methods: charges from electrostatic potentials using a grid-based method (ChelpG), natural bond orbital (NBO) population analysis and the atoms in molecules (AIM) approach. By combining these results with those from a previous study on sulfur, we find that ChelpG charges provide the best description of charge distribution in ILs. However, we find that ChelpG charges can lead to significant conformational dependence and therefore advise that small differences in ChelpG charges (<0.3 e) should be interpreted with care. We use these validated charges to provide physical insight into nitrogen atomic charges for the ILs probed.

Item Type:Article
Refereed:Yes
Divisions:Faculty of Life Sciences > School of Chemistry, Food and Pharmacy > Department of Chemistry
ID Code:75644
Publisher:American Institute of Physics

Downloads

Downloads per month over past year

University Staff: Request a correction | Centaur Editors: Update this record

Page navigation