Abstract

The issue of counting independent sets of a graph, G, represented as i(G), is a significant challenge within combinatorial mathematics. This problem finds practical applications across various fields, including mathematics, computer science, physics, and chemistry. In chemistry, i(G) is recognized as the Merrifield–Simmons (M-S) index for molecular graphs, which is one of the most relevant topological indices related to the boiling point in chemical compounds. This article introduces an innovative algorithm designed for tallying independent sets within grid-like structures. The proposed algorithm is based on the ‘branch-and-bound’ technique and is applied to compute i(Gm,n) for a square grid formed by m rows and n columns. The proposed approach incorporates the widely recognized vertex reduction rule as the basis for splitting the current subgraph. The methodology involves breaking down the initial grid iteratively until outerplanar graphs are achieved, serving as the ’basic cases’ linked to the leaf nodes of the computation tree or when no neighborhood is incident to a minimum of five rectangular internal faces. The time complexity of the branch-and-bound algorithm speeds up the computation of i(Gm,n) compared to traditional methods, like the transfer matrix method. Furthermore, the scope of the proposed algorithm is more general than the algorithms focused on grids since it could be applied to process general mesh graphs.

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