1 citations · 1 across the 3 of their papers we have counts for
3 papers
physics.chem-ph2024
Towards a correct description of initial electronic coherence in nonadiabatic dynamics simulations
Jonathan R. Mannouch, Aaron Kelly
The recent improvement in experimental capabilities for interrogating and controlling molecular systems with ultrafast coherent light sources calls for the development of theoretic…
physics.chem-ph2024★ 1 cited
A Size-Consistent Multi-State Mapping Approach to Surface Hopping
Joseph E. Lawrence, Jonathan R. Mannouch, Jeremy O. Richardson
We develop a multi-state generalisation of the recently proposed mapping approach to surface hopping (MASH) for the simulation of electronically nonadiabatic dynamics. This new app…
physics.chem-ph2024
Quantum Quality with Classical Cost: Ab Initio Nonadiabatic Dynamics Simulations using the Mapping Approach to Surface Hopping
Jonathan R. Mannouch, Aaron Kelly
Nonadiabatic dynamics methods are an essential tool for investigating photochemical processes. In the context of employing first principles electronic structure techniques, such si…