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

The complexity behavior lies in many natural phenomena’s, such as our ecosystems, the earth’s climate, the behavior of the animal group, living cells and our brain. therefore, a new field of “systems chemistry” is emerging, which aims to capture the complexity observed in natural systems within a synthetic chemical framework. to understand the physical behavior of the chemical components in a reaction mechanism (system), we need to understand the overall (complete) reactions network as well as different available reaction-paths. we propose the development of a multi-route reaction mechanism for a complex chemical reaction mechanism which is unsolvable through a common way. further, invariant manifold approximation has been constructed through the quasi equilibrium manifold. the numerical results have been tabulated along with the graphical view through matlab