| Assessment of basis sets for density functional theory-based calculations of core-electron spectroscopies AEA Fouda, NA Besley Theoretical Chemistry Accounts 137 (1), 6, 2018 | 62 | 2018 |
| Ultrafast nonadiabatic dynamics probed by nitrogen K-edge absorption spectroscopy T Northey, J Norell, AEA Fouda, NA Besley, M Odelius, TJ Penfold Physical Chemistry Chemical Physics 22 (5), 2667-2676, 2020 | 35 | 2020 |
| Self-consistent field methods for excited states in strong magnetic fields: A comparison between energy-and variance-based approaches G David, TJP Irons, AEA Fouda, JW Furness, AM Teale Journal of Chemical Theory and Computation 17 (9), 5492-5508, 2021 | 19 | 2021 |
| Improving the predictive quality of time‐dependent density functional theory calculations of the X‐ray emission spectroscopy of organic molecules AAE Fouda, NA Besley Journal of Computational Chemistry 41 (11), 1081-1090, 2020 | 19 | 2020 |
| Does the DFT self-interaction error affect energies calculated in proteins with large QM systems? A Fouda, U Ryde Journal of chemical theory and computation 12 (11), 5667-5679, 2016 | 18 | 2016 |
| Simulation of ultra-fast dynamics effects in resonant inelastic X-ray scattering of gas-phase water AEA Fouda, GI Purnell, NA Besley Journal of Chemical Theory and Computation 14 (5), 2586-2595, 2018 | 17 | 2018 |
| Observation of double excitations in the resonant inelastic X-ray scattering of nitric oxide AEA Fouda, LC Seitz, D Hauschild, M Blum, W Yang, C Heske, ... The journal of physical chemistry letters 11 (18), 7476-7482, 2020 | 12 | 2020 |
| Quantum mechanics/molecular mechanics study of the reaction mechanism of glyoxalase I S Jafari, U Ryde, AEA Fouda, FS Alavi, G Dong, M Irani Inorganic Chemistry 59 (4), 2594-2603, 2020 | 9 | 2020 |
| High intensity x-ray interaction with a model bio-molecule system: Double-core-hole states and fragmentation of formamide D Koulentianos, AEA Fouda, SH Southworth, JD Bozek, J Küpper, ... Journal of Physics B: Atomic, Molecular and Optical Physics 53 (24), 244005, 2020 | 7 | 2020 |
| Probing the electronic structure of ether functionalised ionic liquids using X-ray photoelectron spectroscopy EJ Dick, AEA Fouda, NA Besley, P Licence Physical Chemistry Chemical Physics 22 (3), 1624-1631, 2020 | 7 | 2020 |
| Resonant x-ray absorption of strong-field-ionized CF3Br AEA Fouda, PJ Ho, RW Dunford, EP Kanter, B Krässig, L Young, ... Journal of Physics B: Atomic, Molecular and Optical Physics 53 (24), 244009, 2020 | 5 | 2020 |
| X-ray induced electron and ion fragmentation dynamics in IBr PJ Ho, D Ray, CS Lehmann, AEA Fouda, RW Dunford, EP Kanter, ... The Journal of Chemical Physics 158 (13), 2023 | 4 | 2023 |
| Site-specific generation of excited state wavepackets with high-intensity attosecond x rays AEA Fouda, PJ Ho The Journal of Chemical Physics 154 (22), 2021 | 3 | 2021 |
| Ultraintense, ultrashort pulse x-ray scattering in small molecules PJ Ho, AEA Fouda, K Li, G Doumy, L Young Faraday Discussions 228, 139-160, 2021 | 3 | 2021 |
| Resonant double-core excitations with ultrafast, intense X-ray pulses AEA Fouda, D Koulentianos, L Young, G Doumy, PJ Ho Molecular Physics 121 (7-8), e2133749, 2023 | 2 | 2023 |
| Influence of Selective Carbon 1s Excitation on Auger–Meitner Decay in the ESCA Molecule AEA Fouda, V Lindblom, SH Southworth, G Doumy, PJ Ho, L Young, ... The Journal of Physical Chemistry Letters 15, 4286-4293, 2024 | | 2024 |
| Practical approaches to simulating x-ray spectroscopy with quantum chemistry AEA Fouda University of Nottingham, 2020 | | 2020 |
