Symmetrical windowing for quantum states in quasi-classical trajectory simulations: Application to electron transfer

Symmetrical windowing for quantum states in quasi-classical trajectory simulations: Application to electronically non-adiabatic processes

(2013) Stephen J. Cotton et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2013) Pengfei Huo et al.   JOURNAL OF CHEMICAL PHYSICS

Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations

(2013) Stephen J. Cotton et al.   JOURNAL OF PHYSICAL CHEMISTRY A

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

Photoinduced homogeneous proton-coupled electron transfer: Model study of isotope effects on reaction dynamics

(2009) Charulatha Venkataraman et al.   JOURNAL OF CHEMICAL PHYSICS

Quasiclassical trajectory calculations of correlated product distributions for the F+CHD3(v1=0,1) reactions using an ab initio potential energy surface

(2009) Gábor Czakó et al.   JOURNAL OF CHEMICAL PHYSICS