Roaming at Constant Kinetic Energy: Chesnavich’s Model and the Hamiltonian Isokinetic Thermostat
- Autores: Krajňák V.1, Ezra G.S.2, Wiggins S.1
- 
							Afiliações: 
							- School of Mathematics
- Department of Chemistry and Chemical Biology, Baker Laboratory
 
- Edição: Volume 24, Nº 6 (2019)
- Páginas: 615-627
- Seção: Article
- URL: https://ogarev-online.ru/1560-3547/article/view/219396
- DOI: https://doi.org/10.1134/S1560354719060030
- ID: 219396
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Resumo
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.
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Sobre autores
Vladimír Krajňák
School of Mathematics
							Autor responsável pela correspondência
							Email: v.krajnak@bristol.ac.uk
				                					                																			                												                	Reino Unido da Grã-Bretanha e Irlanda do Norte, 							Bristol, BS8 1TW						
Gregory Ezra
Department of Chemistry and Chemical Biology, Baker Laboratory
							Autor responsável pela correspondência
							Email: gse1@cornell.edu
				                					                																			                												                	Estados Unidos da América, 							Ithaca, NY, 14853						
Stephen Wiggins
School of Mathematics
							Autor responsável pela correspondência
							Email: s.wiggins@bristol.ac.uk
				                					                																			                												                	Reino Unido da Grã-Bretanha e Irlanda do Norte, 							Bristol, BS8 1TW						
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