27 citations · 96 across the 12 of their papers we have counts for
8 papers · 1 filter
Mean first-passage times for solvated LiCN isomerization at intermediate to high temperatures
Micha M. Schleeh, Johannes Reiff, Pablo L. García-Müller +4
The behavior of a particle in a solvent has been framed using stochastic dynamics since the early theory of Kramers. A particle in a chemical reaction reacts slower in a diluted so…
Controlling reaction dynamics in chemical model systems through external driving
Johannes Reiff, Robin Bardakcioglu, Matthias Feldmaier +2
The rate of a chemical reaction can often be determined by the properties of a rank-1 saddle and the associated transition state separating reactants and products. We have found ev…
Dynamics and decay rates of a time-dependent two-saddle system
Johannes Reiff, Matthias Feldmaier, Jörg Main +1
The framework of transition state theory (TST) provides a powerful way for analyzing the dynamics of physical and chemical reactions. While TST has already been successfully used t…
Thermal decay rates of an activated complex in a driven model chemical reaction
Robin Bardakcioglu, Johannes Reiff, Matthias Feldmaier +2
Recent work has shown that in a non-thermal, multidimensional system, the trajectories in the activated complex possess different instantaneous and time-averaged reactant decay rat…
Dynamics and bifurcations on the normally hyperbolic invariant manifold of a periodically driven system with rank-1 saddle
Manuel Kuchelmeister, Johannes Reiff, Jörg Main +1
In chemical reactions, trajectories typically turn from reactants to products when crossing a dividing surface close to the normally hyperbolic invariant manifold (NHIM) given by t…
Influence of external driving on decays in the geometry of the LiCN isomerization
Matthias Feldmaier, Johannes Reiff, Rosa M Benito +3
The framework of transition state theory relies on the determination of a geometric structure identifying reactivity. It replaces the laborious exercise of following many trajector…
Phase-space resolved rates in driven multidimensional chemical reactions
Matthias Feldmaier, Robin Bardakcioglu, Johannes Reiff +2
Chemical reactions in multidimensional driven systems are typically described by a time-dependent rank-1 saddle associated with one reaction and several orthogonal coordinates (inc…
Invariant Manifolds and Rate Constants in Driven Chemical Reactions
Matthias Feldmaier, Philippe Schraft, Robin Bardakcioglu +7
Reaction rates of chemical reactions under nonequilibrium conditions can be determined through the construction of the normally hyperbolic invariant manifold (NHIM) [and moving div…