Transition state geometry of driven chemical reactions on time-dependent double-well potentials

Reaction rates across time-dependent barriers are difficult to define and difficult to obtain using standard transition state theory approaches because of the complexity of the geometry of the dividing surface separating reactants and products. Using perturbation theory (PT) or Lagrangian descriptor...

Full description

Bibliographic Details

Main Authors:	Andrej Junginger, Galen T. Craven, Thomas Bartsch, F. Revuelta, F. Borondo, R.M. Benito, Rigoberto Hernandez
Format:	Default Article
Published:	2016
Subjects:	Other mathematical sciences not elsewhere classified Reaction rates Transition state theory Mathematical Sciences not elsewhere classified
Online Access:	https://hdl.handle.net/2134/21926
Tags:	Add Tag No Tags, Be the first to tag this record!