| Generalized spin mapping for quantum-classical dynamics JE Runeson, JO Richardson The Journal of Chemical Physics 152 (8), 084110, 2020 | 73 | 2020 |
| Spin-mapping approach for nonadiabatic molecular dynamics JE Runeson, JO Richardson The Journal of Chemical Physics 151 (4), 044119, 2019 | 71 | 2019 |
| Surface acoustic wave unidirectional transducers for quantum applications MK Ekström, T Aref, J Runeson, J Björck, I Boström, P Delsing Applied Physics Letters 110 (7), 2017 | 52 | 2017 |
| Explaining the Efficiency of Photosynthesis: Quantum Uncertainty or Classical Vibrations? JE Runeson, JE Lawrence, JR Mannouch, JO Richardson The Journal of Physical Chemistry Letters 13 (15), 3392-3399, 2022 | 19 | 2022 |
| A multi-state mapping approach to surface hopping JE Runeson, DE Manolopoulos The Journal of Chemical Physics 159, 094115, 2023 | 14 | 2023 |
| Spin-Mapping Methods for Simulating Ultrafast Nonadiabatic Dynamics. JE Runeson, JR Mannouch, G Amati, MR Fiechter, JO Richardson Chimia 76 (6), 582-588, 2022 | 13 | 2022 |
| Quantum entanglement from classical trajectories JE Runeson, JO Richardson Physical Review Letters 127 (25), 250403, 2021 | 11 | 2021 |
| Path‐Integral Approaches to Non‐Adiabatic Dynamics MAC Saller, JE Runeson, JO Richardson Quantum Chemistry and Dynamics of Excited States: Methods and Applications …, 2020 | 11 | 2020 |
| Quantum symmetry from enhanced sampling methods J Runeson, M Nava, M Parrinello Physical Review Letters 121 (14), 140602, 2018 | 11 | 2018 |
| How quantum is the resonance behavior in vibrational polariton chemistry? MR Fiechter, JE Runeson, JE Lawrence, JO Richardson The Journal of Physical Chemistry Letters 14 (36), 8261-8267, 2023 | 10 | 2023 |
| On detailed balance in nonadiabatic dynamics: From spin spheres to equilibrium ellipsoids G Amati, JE Runeson, JO Richardson The Journal of Chemical Physics 158 (6), 2023 | 8 | 2023 |
| Spin-mapping approaches for mixed quantum-classical dynamics JE Runeson ETH Zurich, 2022 | 7 | 2022 |
| Exciton dynamics from the mapping approach to surface hopping: comparison with Förster and Redfield theories JE Runeson, TP Fay, DE Manolopoulos Physical Chemistry Chemical Physics 26 (6), 4929-4938, 2024 | 3 | 2024 |
| Which Algorithm Best Propagates the Meyer–Miller–Stock–Thoss Mapping Hamiltonian for Non-Adiabatic Dynamics? LE Cook, JE Runeson, JO Richardson, TJH Hele Journal of Chemical Theory and Computation 19 (18), 6109-6125, 2023 | 1 | 2023 |
| Using a multistate Mapping Approach to Surface Hopping to predict the Ultrafast Electron Diffraction signal of gas-phase cyclobutanone L Hutton, AM Carrascosa, AW Prentice, M Simmermacher, JE Runeson, ... arXiv preprint arXiv:2402.10195, 2024 | | 2024 |
| An enhanced sampling approach to the simulation of electrons in quantum dots J Runeson ETH Zurich, 2017 | | 2017 |
