Communication: Predictive partial linearized path integral simulation of condensed phase electron transfer dynamics

Ring-Polymer Molecular Dynamics: Quantum Effects in Chemical Dynamics from Classical Trajectories in an Extended Phase Space

(2013) Scott Habershon et al.   Annual Review of Physical Chemistry

On the connection of semiclassical instanton theory with Marcus theory for electron transfer in solution

(2013) Philip Shushkov   JOURNAL OF CHEMICAL PHYSICS

Direct simulation of proton-coupled electron transfer across multiple regimes

(2013) Joshua S. Kretchmer et al.   JOURNAL OF CHEMICAL PHYSICS

Analysis of the forward-backward trajectory solution for the mixed quantum-classical Liouville equation

(2013) Chang-Yu Hsieh et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Nonadiabatic ring-polymer molecular dynamics

(2013) Jeremy O. Richardson et al.   JOURNAL OF CHEMICAL PHYSICS

Mapping variable ring polymer molecular dynamics: A path-integral based method for nonadiabatic processes

(2013) Nandini Ananth   JOURNAL OF CHEMICAL PHYSICS

Calculation of Electron Transfer Rates Using Mixed Quantum Classical Approaches: Nonadiabatic Limit and Beyond

(2013) Weiwei Xie et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagation

(2012) Pengfei Huo et al.   JOURNAL OF CHEMICAL PHYSICS

Ring polymer molecular dynamics with surface hopping

(2012) Philip Shushkov et al.   JOURNAL OF CHEMICAL PHYSICS

How to recover Marcus theory with fewest switches surface hopping: Add just a touch of decoherence

(2012) Brian R. Landry et al.   JOURNAL OF CHEMICAL PHYSICS

Direct simulation of electron transfer using ring polymer molecular dynamics: Comparison with semiclassical instanton theory and exact quantum methods

(2011) Artur R. Menzeleev et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolution

(2011) Pengfei Huo et al.   JOURNAL OF CHEMICAL PHYSICS

Exact quantum statistics for electronically nonadiabatic systems using continuous path variables

(2010) Nandini Ananth et al.   JOURNAL OF CHEMICAL PHYSICS