Ring-polymer molecular dynamics: quantum effects in chemical dynamics from classical trajectories in an extended
Scott Habershon1, David E Manolopoulos, Thomas E Markland
1Department of Chemistry, University of Warwick, Coventry CV4 7AL, United Kingdom. S.Habershon@warwick.ac.uk
Abstract:
This article reviews the ring-polymer molecular dynamics model for condensed-phase quantum dynamics. This model, which involves classical evolution in an extended ring-polymer phase space, provides a practical approach to approximating the effects of quantum fluctuations on the dynamics of condensed-phase systems. The review covers the theory, implementation, applications, and limitations of the approximation.
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