Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
975588 | Physica A: Statistical Mechanics and its Applications | 2007 | 5 Pages |
Abstract
The first approximation to the reaction rate coefficient is determined by considering the equilibrium Maxwell–Jüttner distribution function and relativistic reactive differential cross-sections which take into account the activation energy of the chemical reaction. It is shown how the reaction rate coefficient behaves as a function of the activation energy when the mixture evolves with respect to the ratio of the rest energy and the thermal energy of the relativistic mixture.
Related Topics
Physical Sciences and Engineering
Mathematics
Mathematical Physics
Authors
G.M. Kremer,