Computational analysis of the slow invariant manifold for single and multi-route reaction mechanisms

Many natural phenomena such as ecosystems, earth climate, animals, living cells, and human brain are characterized each by their own complex behavior. Therefore, a new field called "systems chemistry" has emerged that aims to capture the complexity of natural systems within a synthetic chemical framework. To understand the physical behavior of chemical components in a reaction mechanism (system), the overall (complete) reaction network and different available reaction paths should be perceived on a deeper level. To this end, the present study develops a multi-route reaction mechanism for a complex chemical reaction problem, which is unsolvable through common ways. Further, invariant manifold approximation is constructed through quasi equilibrium manifold. Numerical results are shown in the graphical form in MATLAB. (C) 2020 Sharif University of Technology. All rights reserved.