Computation of degree based topological aspects of 2D Kagome lattice M3 C12 X12
Journal of Discrete Mathematical Sciences and Cryptography, cilt.29, sa.7, ss.2787-2805, 2026 (ESCI, Scopus)
- Yayın Türü: Makale / Tam Makale
- Cilt numarası: 29 Sayı: 7
- Basım Tarihi: 2026
- Doi Numarası: 10.47974/jdmsc-2452
- Dergi Adı: Journal of Discrete Mathematical Sciences and Cryptography
- Derginin Tarandığı İndeksler: Emerging Sources Citation Index (ESCI), Scopus, zbMATH
- Sayfa Sayıları: ss.2787-2805
- Anahtar Kelimeler: Chemical graph, M3 C12 X12 lattice, QSAR, QSPR, Topological descriptors
- Van Yüzüncü Yıl Üniversitesi Adresli: Evet
Özet
To connect the biological activity of quantitative structure-activity (QSAR) and quantitative structure-property (QSPR) interactions, topological indices are employed in structural underpinnings with their physical attributes, such as strain energy, chromatic aberration, boiling point, melting point, stability, etc. Such projections can be completed quickly and easily, degree-based topological indices are in the middle of the many types of descriptors in this research. In this study, we calculate the 2D structures of M3 C12 X12 lattice. Additionally, we compute the general Randic index, first and second Zagreb indices, atom-bond connectivity, geometric arithmetic index multiple geometric-arithmetic index and multiple atom-bond connectivity. We also give the exact formulas for the 5th iteration of the GA index and 4th iteration of the ABC index for these chemical graphs.