We derive an exact quantum propagator for nonadiabatic dynamics in multi-state systems using the mapping variable representation, where classical-like Cartesian variables are used to represent both continuous nuclear degrees of freedom and discrete electronic states. The resulting Liouvillian is a Moyal series that, when suitably approximated, can allow for the use of classical dynamics to efficiently model large systems. We demonstrate that different truncations of the exact Liouvillian lead to existing approximate semiclassical and mixed quantum-classical methods and we derive an associated error term for each method. Furthermore, by combining the imaginary-time path-integral representation of the Boltzmann operator with the exact Liouvil...
Coherent states in imaginary time are used to represent the Boltzmann operator in terms of a classic...
Thesis (Ph. D.)--University of Rochester. Dept. of Physics and Astronomy, 2008.We present a semiclas...
The propagation of quantum/classical molecular dynamics equations is investigated from two different...
The mapping approach addresses the mismatch between the continuous nuclear phase space and discrete ...
We extend the Mixed Quantum-Classical Initial Value Representation (MQC-IVR), a semiclassical method...
We present a new approach for calculating quantum time correlation functions for systems whose dynam...
We show that quantum time correlation functions including electronically nonadiabatic effects can be...
Simulating the nonadiabatic dynamics of condensed-phase systems continues to pose a significant chal...
A new approximate solution to the quantum-classical Liouville equation is derived starting from the ...
The quantum-classical Liouville equation provides a description of the dynamics of a quantum subsyst...
Solving quantum dynamics is an exponentially difficult problem. Thus, an exact numerical solution is...
Quantum rate processes in condensed phase systems are often computed by combining quantum and classi...
Quantum rate processes in condensed phase systems are often computed by combining quantum and classi...
We develop a theory for approximating quantum time-correlation functions using the classical dynamic...
Mixed quantum-classical methods provide powerful algorithms for the simulation of quantum processes ...
Coherent states in imaginary time are used to represent the Boltzmann operator in terms of a classic...
Thesis (Ph. D.)--University of Rochester. Dept. of Physics and Astronomy, 2008.We present a semiclas...
The propagation of quantum/classical molecular dynamics equations is investigated from two different...
The mapping approach addresses the mismatch between the continuous nuclear phase space and discrete ...
We extend the Mixed Quantum-Classical Initial Value Representation (MQC-IVR), a semiclassical method...
We present a new approach for calculating quantum time correlation functions for systems whose dynam...
We show that quantum time correlation functions including electronically nonadiabatic effects can be...
Simulating the nonadiabatic dynamics of condensed-phase systems continues to pose a significant chal...
A new approximate solution to the quantum-classical Liouville equation is derived starting from the ...
The quantum-classical Liouville equation provides a description of the dynamics of a quantum subsyst...
Solving quantum dynamics is an exponentially difficult problem. Thus, an exact numerical solution is...
Quantum rate processes in condensed phase systems are often computed by combining quantum and classi...
Quantum rate processes in condensed phase systems are often computed by combining quantum and classi...
We develop a theory for approximating quantum time-correlation functions using the classical dynamic...
Mixed quantum-classical methods provide powerful algorithms for the simulation of quantum processes ...
Coherent states in imaginary time are used to represent the Boltzmann operator in terms of a classic...
Thesis (Ph. D.)--University of Rochester. Dept. of Physics and Astronomy, 2008.We present a semiclas...
The propagation of quantum/classical molecular dynamics equations is investigated from two different...