Quasiclassical trajectory calculations of vibrationally specific dissociation cross-sections and rate constants for the reaction O+O2(v)→3O
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. Plasma Kinetics in Atmospheric Gases;Capitelli,2000
2. DSMC modelling of vibrational and chemical kinetics for a reacting gas mixture
3. Quasi-classical dynamics calculations and state-selected rate coefficients for H+H2(v,j)→3H processes: application to the global dissociation rate under thermal conditions
4. Quasiclassical molecular dynamic calculations of vibrationally and rotationally state selected dissociation cross-sections: N+N2(v,j)→3N
5. Quasi-classical dynamics and vibrational kinetics of N+N2(v) system
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