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Johan E. Runeson
Johan E. Runeson
Postdoctoral Researcher, University of Oxford
在 chem.ox.ac.uk 的电子邮件经过验证
标题
引用次数
引用次数
年份
Generalized spin mapping for quantum-classical dynamics
JE Runeson, JO Richardson
The Journal of Chemical Physics 152 (8), 084110, 2020
802020
Spin-mapping approach for nonadiabatic molecular dynamics
JE Runeson, JO Richardson
The Journal of Chemical Physics 151 (4), 044119, 2019
762019
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
492017
A multi-state mapping approach to surface hopping
JE Runeson, DE Manolopoulos
The Journal of Chemical Physics 159, 094115, 2023
222023
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
212022
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
152023
Spin-Mapping Methods for Simulating Ultrafast Nonadiabatic Dynamics.
JE Runeson, JR Mannouch, G Amati, MR Fiechter, JO Richardson
Chimia 76 (6), 582-588, 2022
132022
Quantum entanglement from classical trajectories
JE Runeson, JO Richardson
Physical Review Letters 127 (25), 250403, 2021
112021
Path‐Integral Approaches to Non‐Adiabatic Dynamics
MAC Saller, JE Runeson, JO Richardson
Quantum Chemistry and Dynamics of Excited States: Methods and Applications …, 2020
112020
Quantum symmetry from enhanced sampling methods
J Runeson, M Nava, M Parrinello
Physical Review Letters 121 (14), 140602, 2018
112018
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
82023
Spin-mapping approaches for mixed quantum-classical dynamics
JE Runeson
ETH Zurich, 2022
72022
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
62024
Using a multistate mapping approach to surface hopping to predict the ultrafast electron diffraction signal of gas-phase cyclobutanone
L Hutton, A Moreno Carrascosa, AW Prentice, M Simmermacher, ...
The Journal of Chemical Physics 160 (20), 2024
32024
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
12023
An enhanced sampling approach to the simulation of electrons in quantum dots
J Runeson
ETH Zurich, 2017
2017
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