We describe a multiple electronic state adaptation of the mapping approach to surface
hopping introduced recently by Mannouch and Richardson [J. Chem. Phys. 158, 104111 …

We present a nonadiabatic classical-trajectory approach that offers the best of both worlds
between fewest-switches surface hopping (FSSH) and quasiclassical mapping dynamics …

The violation of detailed balance poses a serious problem for the majority of current
quasiclassical methods for simulating nonadiabatic dynamics. In order to analyze the …

The formalism of the generalized quantum master equation (GQME) is an effective tool to
simultaneously increase the accuracy and the efficiency of quasiclassical trajectory methods …

We develop a multi-state generalisation of the recently proposed mapping approach to
surface hopping (MASH) for the simulation of electronically nonadiabatic dynamics. This …

In previous work we have proposed a construction of quantum-like bits that could endow a
large, complex classical system, for example of oscillators, with quantum-like function that is …

Nonadiabatic quantum–classical mapping approaches have significantly gained in
popularity over the past several decades because they have acceptable accuracy while …

We investigate signatures of non-Markovianity in the dynamics of a periodically driven qubit
coupled to a dissipative bosonic environment. We propagate the dynamics of the reduced …

We propose a trajectory-based quasi-classical method for approximating dynamics in
condensed phase systems. Building upon the previously developed optimized mean …

A novel approach to coupling trajectories in surface hopping is presented. The coupled
trajectory surface hopping algorithm based on the exact factorization of the molecular …