Nonadiabatic dynamics in open quantum-classical systems: Forward-backward trajectory solution

Progress in Time-Dependent Density-Functional Theory

(2012) M.E. Casida et al.   Annual Review of Physical Chemistry

Mapping quantum-classical Liouville equation: Projectors and trajectories

(2012) Aaron Kelly et al.   JOURNAL OF CHEMICAL PHYSICS

Surface hopping with Ehrenfest excited potential

(2011) Sean A. Fischer 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

A new approach to decoherence and momentum rescaling in the surface hopping algorithm

(2011) Joseph E. Subotnik et al.   JOURNAL OF CHEMICAL PHYSICS

Simultaneous-trajectory surface hopping: A parameter-free algorithm for implementing decoherence in nonadiabatic dynamics

(2011) Neil Shenvi et al.   JOURNAL OF CHEMICAL PHYSICS

Analysis of the quantum-classical Liouville equation in the mapping basis

(2010) Ali Nassimi et al.   JOURNAL OF CHEMICAL PHYSICS

Linearization approximations and Liouville quantum–classical dynamics

(2009) Sara Bonella et al.   CHEMICAL PHYSICS LETTERS

Numerically exact quantum dynamics for indistinguishable particles: The multilayer multiconfiguration time-dependent Hartree theory in second quantization representation

(2009) Haobin Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Mixed Quantum and Forward−Backward Semiclassical Dynamics†

(2009) Ed Bukhman et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Quantum-classical Liouville dynamics in the mapping basis

(2008) Hyojoon Kim et al.   JOURNAL OF CHEMICAL PHYSICS

Iterative linearized approach to nonadiabatic dynamics

(2008) E. R. Dunkel et al.   JOURNAL OF CHEMICAL PHYSICS

Trotter-Based Simulation of Quantum-Classical Dynamics†

(2007) Dónal Mac Kernan et al.   JOURNAL OF PHYSICAL CHEMISTRY B