A common strategy to simulate mixed quantum-classical dynamics is by propagating classical trajectories with mapping variables, often using the Meyer-Miller-Stock-Thoss (MMST) Hamiltonian or the related spin-mapping approach. When mapping the quantum subsystem, the coupled dynamics reduce to a set of equations of motion to integrate. Several numerical algorithms have been proposed, but a thorough performance comparison appears to be lacking. Here, we compare three time-propagation algorithms for the MMST Hamiltonian: the Momentum Integral (MInt) (J. Chem. Phys., 2018, 148, 102326), the Split-Liouvillian (SL) (Chem. Phys., 2017, 482, 124-134), and the algorithm in J. Chem. Phys., 2012, 136, 084101 that we refer to as the Degenerate Eigenvalu...
Quantum rate processes in condensed phase systems are often computed by combining quantum and classi...
One of the biggest challenges in Chemical Dynamics is describing the behavior of complex systems acc...
This paper shows how a compact finite difference Hessian approximation scheme can be proficiently im...
A common strategy to simulate mixed quantum-classical dynamics is by propagating classical trajector...
Three methods for non-adiabatic dynamics are compared to highlight their capabilities. Multi-configu...
Simulating chemical dynamics going beyond the adiabatic approximation can be challenging. Due to the...
In mixed quantum-classical molecular dynamics few but important degrees of freedom of a dynamical sy...
Powerful approximate methods for propagating the density matrix of complex systems that are convenie...
Simulating chemical dynamics going beyond the adiabatic approximation can be challenging. Due to the...
One of the greatest challenges facing computational chemistry is the simulation of electronically no...
We derive an exact quantum propagator for nonadiabatic dynamics in multi-state systems using the map...
In mixed quantum-classical molecular dynamics few but important degrees of freedom of a molecular sy...
We extend the Mixed Quantum-Classical Initial Value Representation (MQC-IVR), a semiclassical method...
Quantum rate processes in condensed phase systems are often computed by combining quantum and classi...
A new partially linearized approximate approach to non-adiabatic quantum dynamics is derived based o...
Quantum rate processes in condensed phase systems are often computed by combining quantum and classi...
One of the biggest challenges in Chemical Dynamics is describing the behavior of complex systems acc...
This paper shows how a compact finite difference Hessian approximation scheme can be proficiently im...
A common strategy to simulate mixed quantum-classical dynamics is by propagating classical trajector...
Three methods for non-adiabatic dynamics are compared to highlight their capabilities. Multi-configu...
Simulating chemical dynamics going beyond the adiabatic approximation can be challenging. Due to the...
In mixed quantum-classical molecular dynamics few but important degrees of freedom of a dynamical sy...
Powerful approximate methods for propagating the density matrix of complex systems that are convenie...
Simulating chemical dynamics going beyond the adiabatic approximation can be challenging. Due to the...
One of the greatest challenges facing computational chemistry is the simulation of electronically no...
We derive an exact quantum propagator for nonadiabatic dynamics in multi-state systems using the map...
In mixed quantum-classical molecular dynamics few but important degrees of freedom of a molecular sy...
We extend the Mixed Quantum-Classical Initial Value Representation (MQC-IVR), a semiclassical method...
Quantum rate processes in condensed phase systems are often computed by combining quantum and classi...
A new partially linearized approximate approach to non-adiabatic quantum dynamics is derived based o...
Quantum rate processes in condensed phase systems are often computed by combining quantum and classi...
One of the biggest challenges in Chemical Dynamics is describing the behavior of complex systems acc...
This paper shows how a compact finite difference Hessian approximation scheme can be proficiently im...