Dr Richard Matthews
| Name | Dr Richard Matthews |
|---|---|
| ORCID | https://orcid.org/0000-0003-3328-4954 |
| Job title | Lecturer in Physical & Computational Chemistry |
| Email address | r.matthews3@uel.ac.uk |
| Research institute | Health, Sport & Bioscience |
Research outputs
Accurate Prediction of Ionic Liquid Density-of-States from Low-Cost Calculations
Fogarty, R., Matthews, R. P., Hunt, P. A. and Lovelock, K. R. J. 2025. Accurate Prediction of Ionic Liquid Density-of-States from Low-Cost Calculations. Physical Chemistry Chemical Physics. p. In press. https://doi.org/10.1039/D5CP00214AEfficient Prediction of the Local Electronic Structure of Ionic Liquids from Low-Cost Calculations
Tompkins, F. T., Parker, L., Fogarty, R., Seymour, J., Rowe, R., Palgrave, R., Matthews, R. P., Bennett, R., Hunt, P. A. and Lovelock, K. R. J. 2025. Efficient Prediction of the Local Electronic Structure of Ionic Liquids from Low-Cost Calculations. Physical Chemistry Chemical Physics. p. In press. https://doi.org/10.1039/D5CP00892ANew directions in experiment and theory, interfaces, and interactions: general discussion
Atkin, R., Bruce, D. W., Dryfe, R. A. W., Dubois, E., Edler, K. J., Elgar, C. E., Feeney, A., Goloviznina, K., Groves, T. S., Hansen, B., Holbrey, J. D., Holm, C., Kornyshev, A., Margulis, C. J., Markiewitz, D. M., Matthews, R., Maurer, J., Miao, S., Philippi, F., Rezabal, E., Roling, B., Rotenberg, B., Sangoro, J., Schönhoff, M., Slattery, J. M., Swadźba-Kwaśny, M., Taylor, N., Watanabe, M. and Yang, J. 2024. New directions in experiment and theory, interfaces, and interactions: general discussion. Faraday Discussions. 253, pp. 493-509. https://doi.org/10.1039/D4FD90037EControlling and predicting alkyl-onium electronic structure
Towers Tompkins, F. K., Parker, L. G., Fogarty, R. M., Seymour, J. M., Gousseva, E., Grinter, D. C., Palgrave, R. G., Smith, C. D., Bennett, R. A., Matthews, R. and Lovelock, K. R. J. 2024. Controlling and predicting alkyl-onium electronic structure. Chemical Communications. (60), p. 10756–10759. https://doi.org/10.1039/D4CC03388DUnravelling the complex speciation of halozincate ionic liquids using X-ray spectroscopies and calculations
Seymour, J., Gousseva, E., Towers Tompkins, F., Parker, L., Alblewi, N., Clarke, C. J., Hayama, S., Palgrave, R., Bennett, R., Matthews, R. P. and Lovelock, K. R. J. 2024. Unravelling the complex speciation of halozincate ionic liquids using X-ray spectroscopies and calculations. Faraday Discussions. 253, pp. 251-272. https://doi.org/10.1039/D4FD00029CExploiting Cation Structure and Water Content in Modulating the Acidity of Ammonium Hydrogen Sulfate Protic Ionic Liquids
Firth, A. E. J., Nakasu, P. Y. S., Hallett, J. P. and Matthews, R. P. 2024. Exploiting Cation Structure and Water Content in Modulating the Acidity of Ammonium Hydrogen Sulfate Protic Ionic Liquids. The Journal of Physical Chemistry Letters. 15 (9), pp. 2311-2318. https://doi.org/10.1021/acs.jpclett.3c03583Unveiling the Rational Development of Stimuli-Responsive Silk Fibroin-Based Ionogel Formulations
Shmool, T. A., Martin, L. K., Jirkas, A., Matthews, R. P., Constantinou, A. P., Vadukul, D. M., Georgiou, T. K., Aprile, F. A. and Hallett, J. P. 2023. Unveiling the Rational Development of Stimuli-Responsive Silk Fibroin-Based Ionogel Formulations. Chemistry of Materials. 35 (15), p. 5798–5808. https://doi.org/10.1021/acs.chemmater.3c00303621
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