Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5375541 | Chemical Physics | 2008 | 8 Pages |
Abstract
A complete set of V-T (vibration-translation) relaxation rates and of dissociation coefficients for the system O-O2 have been obtained by using quasiclassical trajectories on the Varandas and Pais potential energy surface. The results, averaged on a Boltzmann rotational distribution, cover the whole range of the vibrational ladder and are reproduced in closed form ready to be implemented in state-to-state kinetic models. The accuracy of the results has been tested by comparing them with available experimental and theoretical values (ASI-CAST project is acknowledged).
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Fabrizio Esposito, Iole Armenise, Giulia Capitta, Mario Capitelli,