Approximate quantum trajectory dynamics in imaginary and real time; calculation of reaction rate constants

zbMATH Open1237.81082MaRDI QIDQ3099838FDOQ3099838

Authors: Sophya Garashchuk 

Publication date: 1 December 2011

Recommendations

• Chemical reaction computations using the quantum-potential method.
• Quantum dynamics with trajectories. Introduction to quantum hydrodynamics.
• Quantum dynamics via adiabatic ab initio centroid molecular dynamics
• Using semiclassical trajectories for the time-evolution of interacting quantum-mechanical systems
• Recent analytical studies of complex quantum trajectories

Mathematics Subject Classification ID

General and philosophical questions in quantum theory (81P05) Stochastic mechanics (including stochastic electrodynamics) (81P20) Alternative quantum mechanics (including hidden variables, etc.) (81Q65)

Cited In (3)

• Quantum dynamics via adiabatic ab initio centroid molecular dynamics
• Multi dimensional quantum dynamics of chemical reaction processes
• Chemical reaction computations using the quantum-potential method.

This page was built for publication: Approximate quantum trajectory dynamics in imaginary and real time; calculation of reaction rate constants

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3099838)