2009 APS March Meeting
Volume 54, Number 1
Monday–Friday, March 16–20, 2009;
Pittsburgh, Pennsylvania
Session V38: Focus Session: The Transition State in Physics, Chemistry, and Astrophysics II
8:00 AM–11:00 AM,
Thursday, March 19, 2009
Room: 410
Sponsoring
Unit:
DCP
Chair: K. Srihari, Indian Institute of Technology
Abstract ID: BAPS.2009.MAR.V38.1
Abstract: V38.00001 : Quantum Transition State Theory
8:00 AM–8:36 AM
Preview Abstract
Abstract
Author:
Holger Waalkens
The main idea of Wigner's transition state theory (TST) is to compute reaction rates
from the flux through a dividing surface placed between reactants and products. In
order not to overestimate the rate the dividing surface needs to have the no-
recrossing property, i.e. reactive trajectories cross the dividing surface exactly once,
and nonreactive trajectories do not cross it at all. The long standing problem of how
to construct such a diving surface for multi-degree-of-freedom systems was
solved only recently using ideas from dynamical systems theory. Here a normal form
allows for a local decoupling of the classical dynamics which leads to the explicit
construction of the phase space structures that govern the reaction dynamics
through transition states. The dividing surface is spanned by a normally hyperbolic
manifold which is the mathematical manifestation of the transition state as an
unstable invariant subsystem of one degree of freedom less than the full system.
The mere existence of a quantum version of TST is discussed controversially in the
literature. The key isssue is the presence of quantum mechanical tunneling which
prohibits the existence of a local theory analogous to the classical case. Various
approaches have been devloped to overcome this problem by propagating quantum
wavefunctions through the transition state region. These approaches have in
common that they are computationally very expensive which seriously limits their
applicability.
In contrast the approach by Roman Schubert, Stephen Wiggins and myself is local in
nature. A quantum normal form allows us to locally decouple the quantum dynamics
to any desired order in Planck's constant. This yields not only the location of the
scattering and resonance wavefunctions relative to the classical phase space
structures, but also leads to very efficient algorithms to compute cumulative
reaction probabilities and Gamov-Siegert resonances which are the quantum
imprints of the transition state.
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2009.MAR.V38.1