Article (Scientific journals)
Crossing the dividing surface of transition state theory. II. Recrossing times for the atom-diatom interaction
Lorquet, Jean-Claude
2014In Journal of Chemical Physics, 140 (13), p. 134304
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Keywords :
Equations of motion; Potential energy functions; Classical dynamics; Reaction dynamics; Reactive trajectories; Symmetry properties; Transition state modeling; Transition state theory; Classical trajectories
Abstract :
[en] We consider a triatomic system with zero total angular momentum and demonstrate that, no matter how complicated the anharmonic part of the potential energy function, classical dynamics in the vicinity of a saddle point is constrained by symmetry properties. At short times and at not too high energies, recrossing dynamics is largely determined by elementary local structural parameters and thus can be described in configuration space only. Conditions for recrossing are given in the form of inequalities involving structural parameters only. Explicit expressions for recrossing times, valid for microcanonical ensembles, are shown to obey interesting regularities. In a forward reaction, when the transition state is nonlinear and tight enough, one-fourth of the trajectories are expected to recross the plane R = R o (where Ro denotes the position of the saddle point) within a short time. Another fourth of them are expected to have previously recrossed at a short negative time, i.e., close to the saddle point. These trajectories do not contribute to the reaction rate. The reactive trajectories that obey the transition state model are to be found in the remaining half. However, no conclusion can be derived for them, except that if recrossings occur, then they must either take place in the distant future or already have taken place in the remote past, i.e., far away from the saddle point. Trajectories that all cross the plane R = Ro at time t = 0, with the same positive translational momentum P can be partitioned into two sets, distinguished by the parity of their initial conditions; both sets have the same average equation of motion up to and including terms cubic in time. Coordination is excellent in the vicinity of the saddle point but fades out at long (positive or negative) times, i.e., far away from the transition state. © 2014 AIP Publishing LLC.
Disciplines :
Chemistry
Author, co-author :
Lorquet, Jean-Claude ;  Université de Liège > Relations académiques et scientifiques (Sciences)
Language :
English
Title :
Crossing the dividing surface of transition state theory. II. Recrossing times for the atom-diatom interaction
Publication date :
2014
Journal title :
Journal of Chemical Physics
ISSN :
0021-9606
eISSN :
1089-7690
Publisher :
American Institute of Physics Inc.
Volume :
140
Issue :
13
Pages :
134304
Peer reviewed :
Peer Reviewed verified by ORBi
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