“…In fact, the researchers tried to find the best reaction network for the naphtha reforming process that can justify the observed data and can be used for the prediction of results from different reactor configurations. One of the most accurate, comprehensive reaction networks was proposed by Iranshahi et al , in which a lumped reaction network based on 32 pseudo‐components and 84 reactions was suggested and the results were satisfactory. Indeed, one of its outstanding benefits is the fact that 8‐carbon aromatics are not taken into account as one lumped component; in other words, different isomers of 8‐carbon aromatics, including para ‐xylene, meta ‐xylene, ortho ‐xylene, and ethylbenzene, are considered individually.…”