On topological properties of some molecular cactus chain networks and their subdivisions by using line operator
Küçük Resim Yok
Tarih
2022
Yazarlar
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Taylor & Francis Ltd
Erişim Hakkı
info:eu-repo/semantics/closedAccess
Özet
The mathematical chemistry is the part of theoretical chemistry which is concerned with applications of mathematical applications and methods to chemical problems. Graph theory is the most important part of mathematical chemistry. It studies of descriptors in quantitative structure property relationship (QSPR) and quantitative structure activity relationship (QSAR) studies in the chemistry science. Let G = (V(G), E(G)) be a chemical graph without directed and multiple edges and without loops. There are a lot of topological indices in QSPR/QSAR studies. In this paper, some degree-based topological indices namely first general Zagreb index, general Randic connectivity index, general sum-connectivity index, atom-bond connectivity index, geometric-arithmetic index, ABC (4)(G) index and GA (5)(G) index are computed for the line graphs and para-chain graphs of meta-chain M-n , para-chain L-n and ortho-chain O-n .
Açıklama
Anahtar Kelimeler
Chemical graph theory, Hexagonal cactus chains, Line graphs, Topological indices, Degree
Kaynak
Journal of Discrete Mathematical Sciences & Cryptography
WoS Q Değeri
N/A
Scopus Q Değeri
Q3
Cilt
25
Sayı
8
