Multiple transition states and roaming in ion–molecule reactions: A phase space perspective

Abstract

We provide a dynamical interpretation of the recently identified ‘roaming’ mechanism for molecular dissociation reactions in terms of geometrical structures in phase space. These are NHIMs (Normally Hyperbolic Invariant Manifolds) and their stable/unstable manifolds that define transition states for ion–molecule association or dissociation reactions. The associated dividing surfaces rigorously define a roaming region of phase space, in which both reactive and non reactive trajectories can be trapped for arbitrarily long times.