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Further analysis of the most probable kinetic equation is performed by the Malek method [29].
The most probable kinetic model and the kinetic parameters of the degradation process were also estimated.
The most probable kinetic model function of the dehydration reaction of 3 has been estimated by Coats Redfern integral method and Achar Bridly Sharp differential method.
First, an inversely proportional relation between the most probable kinetic energies (and most probable momenta) of ionic elements in the plume and their ionization potentials was observed.
The kinetic parameters of the exothermic peaks of the compounds were calculated by applying five integral methods and one differential method, and the most probable kinetic mechanism functions for the compounds are the same and can be described as G = 1 − (1 − α 4, f = 1/4(1 − α)−3.
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A new simulation method presented by authors to approximate the failure probability and most probable point.
The MEP basically stipulates that the microscopic (kinetic) state of the system is the most probable among all states sharing the same macroscopic moments of interest, providing therefore a formal closure of the system of moment equations.
Outside this range of velocities, the kinetic parameters extracted by using the standard most probable force approach might be interpreted as artificial energy barriers that are not present in the actual energy landscape.
A combination of thermo-chemical and chemical-kinetic arguments is presented to outline the most probable decomposition pathways for the alkoxyl-radicals produced from the five nitrates examined.
The most probable mechanism function for both stages is determined and it was best described by kinetic equations of n-th order (Fn mechanism).
Kinetic results of the preceeding paper are used to formulate the most probable reaction mechanisms for the peroxide-induced and aerobic coupling of aqueous thiols.
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