We introduce a simple method for characterizing reactive pathways in quantum systems. Flux auto-correlation and cross-correlation functions are employed to develop a quantitative measure of dynamical coupling in quantum transition events, such as reactive tunnelling and resonant energy transfer. We utilize the method to study condensed-phase proton-coupled electron transfer (PCET) reactions and to determine the relative importance of competing concerted and sequential reaction pathways. Results presented here include numerically exact quantum dynamics simulations for model condensed-phase PCET reactions. This work demonstrates the applicability of the new method for the analysis of both approximate and exact quantum dynamics simulatio...
The extension of the surface hopping method ''molecular dynamics with quantum transitions&...
We will describe new path-integral methods for the direct simulation of condensed-phase electron tra...
We show how the ring-polymer molecular dynamics method can be adapted to calculate approximate Kubo-...
We introduce a simple method for characterizing reactive pathways in quantum systems. Flux auto-corr...
It has been shown recently that in order for real-time correlation functions obtained from centroid ...
Path sampling techniques have been shown to be very efficient tools to study rare events in chemical...
The simplest picture of a chemical reaction through a reaction coordinate supposes a system begins a...
A primary focus of our research is the development of dynamics simulation methods that reveal the me...
A primary focus of our research is the development of dynamics simulation methods that reveal the me...
The simplest picture of a chemical reaction through a reaction coordinate supposes a system begins a...
In this thesis, we develop and apply computational methods for calculating quantum-mechanical rate c...
A primary focus of our research is the development of dynamics simulation methods that reveal the me...
A primary focus of our research is the development of dynamics simulation methods that reveal the me...
Manthe U, Welsch R. Correlation functions for fully or partially state-resolved reactive scattering ...
We present a means of studying rare reactive pathways in open quantum systems using Transition Path ...
The extension of the surface hopping method ''molecular dynamics with quantum transitions&...
We will describe new path-integral methods for the direct simulation of condensed-phase electron tra...
We show how the ring-polymer molecular dynamics method can be adapted to calculate approximate Kubo-...
We introduce a simple method for characterizing reactive pathways in quantum systems. Flux auto-corr...
It has been shown recently that in order for real-time correlation functions obtained from centroid ...
Path sampling techniques have been shown to be very efficient tools to study rare events in chemical...
The simplest picture of a chemical reaction through a reaction coordinate supposes a system begins a...
A primary focus of our research is the development of dynamics simulation methods that reveal the me...
A primary focus of our research is the development of dynamics simulation methods that reveal the me...
The simplest picture of a chemical reaction through a reaction coordinate supposes a system begins a...
In this thesis, we develop and apply computational methods for calculating quantum-mechanical rate c...
A primary focus of our research is the development of dynamics simulation methods that reveal the me...
A primary focus of our research is the development of dynamics simulation methods that reveal the me...
Manthe U, Welsch R. Correlation functions for fully or partially state-resolved reactive scattering ...
We present a means of studying rare reactive pathways in open quantum systems using Transition Path ...
The extension of the surface hopping method ''molecular dynamics with quantum transitions&...
We will describe new path-integral methods for the direct simulation of condensed-phase electron tra...
We show how the ring-polymer molecular dynamics method can be adapted to calculate approximate Kubo-...