4 citations · 4 across the 2 of their papers we have counts for
2 papers
physics.chem-ph2023
HORTENSIA, a program package for the simulation of nonadiabatic autoionization dynamics in molecules
Kevin Issler, Roland Mitrić, Jens Petersen
We present a program package for the simulation of ultrafast vibration-induced autoionization dynamics in molecular anions in the manifold of the adiabatic anionic states and the d…
physics.chem-ph2022★ 4 cited
Quantum-classical Dynamics of Vibration-Induced Autoionization in Molecules
Kevin Issler, Roland Mitric, Jens Petersen
We present a novel method for the simulation of the vibration-induced autoionization dynamics in molecular anions in the framework of the quantum-classical surface hopping approach…