Abstract
This article presents an effective and simple approximation scheme to analytically approximate solution behavior of a multi‐dimensional reaction–diffusion Brusselator system. This system has applications in cooperative processes of chemical kinetics and biochemical reaction processes. The proposed residual power series method is based on multiple power series expansion and residual error function formulation. The convergence properties and error bounds of the proposed scheme are theoretically established and numerically verified. Two benchmark problems in two‐ and three‐dimensional space are considered to validate the efficiency and accuracy of the proposed scheme. The obtained results verified reliability, accuracy, and simplicity of the proposed scheme against the available results in literature.
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