Utilitas Mathematica, cilt.119, ss.25-35, 2024 (Scopus)
In the realm of graph theory, recent developments have introduced novel concepts, notably the νε-degree and εν-degree, offering expedited computations compared to traditional degree-based topological indices (TIs). These TIs serve as indispensable molecular descriptors for assessing chemical compound characteristics. This manuscript aims to meticulously compute a spectrum of TIs for silicon carbide SiC4-I[r, s], with a specific focus on the εν-degree Zagreb index, the νε-degree Geometric-Arithmetic index, the εν-degree Randić index, the νε-degree Atom-bond connectivity index, the νε-degree Harmonic index, and the νε-degree Sum connectivity index. This study contributes to the ongoing advancement of graph theory applications in chemical compound analysis, elucidating the nuanced structural properties inherent in silicon carbide molecules.