Dr Richard Matthews


NameDr Richard Matthews
ORCIDhttps://orcid.org/0000-0003-3328-4954
Job titleLecturer in Physical & Computational Chemistry
Email addressr.matthews3@uel.ac.uk
Research instituteHealth, 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/D5CP00214A

Efficient 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/D5CP00892A

New 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/D4FD90037E

Controlling 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/D4CC03388D

Unravelling 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/D4FD00029C

Exploiting 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.3c03583

Unveiling 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.3c00303
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