Article ID Journal Published Year Pages File Type
975588 Physica A: Statistical Mechanics and its Applications 2007 5 Pages PDF
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
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