OCS isomerization and dissociation kinetics from statistical models
Author:
Funder
Universidad de Antioquia
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/article/10.1007/s00214-018-2253-9/fulltext.html
Reference91 articles.
1. Carter D, Brumer P (1982) Intramolecular dynamics and nonlinear mechanics of model OCS. J Chem Phys 77:4208–4221
2. Hamilton I, Carter D, Brumer P (1982) Relaxation rates in model Hamiltonian systems, with remarks on carbonyl sulfide. J Phys Chem 86:2124–2129
3. Frederick JH, McClelland GM, Brumer P (1985) Classical trajectory study of vibration–rotation interaction in highly excited triatomic molecules. J Chem Phys 83:190–207
4. Davis MJ, Wagner AF (1984) The intramolecular dynamics of highly excited carbonyl sulfide (OCS). In: Resonances, chap 19, vol 263. ACS Symposium Series, pp 337–349. https://doi.org/10.1021/bk-1984-0263.ch018
5. Davis MJ (1984) Exponential separation and long-time correlation in collinear OCS. Chem Phys Lett 110:491–495
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