Roaming at Constant Kinetic Energy: Chesnavich’s Model and the Hamiltonian Isokinetic Thermostat
- Authors: Krajňák V.1, Ezra G.S.2, Wiggins S.1
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Affiliations:
- School of Mathematics
- Department of Chemistry and Chemical Biology, Baker Laboratory
- Issue: Vol 24, No 6 (2019)
- Pages: 615-627
- Section: Article
- URL: https://ogarev-online.ru/1560-3547/article/view/219396
- DOI: https://doi.org/10.1134/S1560354719060030
- ID: 219396
Cite item
Abstract
We consider the roaming mechanism for chemical reactions under the nonholonomic constraint of constant kinetic energy. Our study is carried out in the context of the Hamiltonian isokinetic thermostat applied to Chesnavich’s model for an ion-molecule reaction. Through an analysis of phase space structures we show that imposing the nonholonomic constraint does not prevent the system from exhibiting roaming dynamics, and that the origin of the roaming mechanism turns out to be analogous to that found in the previously studied Hamiltonian case.
About the authors
Vladimír Krajňák
School of Mathematics
Author for correspondence.
Email: v.krajnak@bristol.ac.uk
United Kingdom, Bristol, BS8 1TW
Gregory S. Ezra
Department of Chemistry and Chemical Biology, Baker Laboratory
Author for correspondence.
Email: gse1@cornell.edu
United States, Ithaca, NY, 14853
Stephen Wiggins
School of Mathematics
Author for correspondence.
Email: s.wiggins@bristol.ac.uk
United Kingdom, Bristol, BS8 1TW
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