On Ve-Degree and Ev-Degree Based Topological Invariants of Chemical Structures
Utilitas Mathematica, cilt.119, ss.25-35, 2024 (Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 119
- Basım Tarihi: 2024
- Doi Numarası: 10.61091/um119-04
- Dergi Adı: Utilitas Mathematica
- Derginin Tarandığı İndeksler: Scopus, zbMATH
- Sayfa Sayıları: ss.25-35
- Anahtar Kelimeler: Ev-degree, Graphs, Silicon Carbide, Topological indices, Ve-degree
- Açık Arşiv Koleksiyonu: AVESİS Açık Erişim Koleksiyonu
- Van Yüzüncü Yıl Üniversitesi Adresli: Evet
Özet
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.