Zigzags and Rectangular of the Two Dimensional Coronene Fractal by Revan Topological Indices
Abstract
Molecular fractals are geometric structures that exhibit self-similarity across multiple scales and are generated through the iterative repetition of a fundamental unit. The natural patterns found in benzenoid compounds provide valuable insights for analyzing the structural and functional properties of these fractals. This study focuses on computing degree-based topological indices, speci cally the Revan topological indices, for zigzag Coronene Fractal Structures and rectangular coronene fractals. These indices play a crucial role in characterizing the structural properties of coronene fractals. Additionally, a compatibility analysis was conducted to evaluate the interrelations among di erent topological indices. The ndings of this research contribute to a deeper understanding of molecular topology and hold signi cance for various scienti c elds, including materials science, nanotechnology, and theoretical chemistry.
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