Degree and distance based topological descriptors of power graphs of finite non-abelian groups

被引:4
作者
Ali, Fawad [1 ,2 ]
Rather, Bilal A. [3 ]
Naeem, Muhammad [4 ]
Wang, Wei [2 ]
机构
[1] COMSATS Univ Islamabad, Dept Math, Islamabad 45550, Pakistan
[2] Xi An Jiao Tong Univ, Sch Math & Stat, Xian 710049, Peoples R China
[3] United Arab Emirates Univ, Coll Sci, Math Sci Dept, Al Ain, U Arab Emirates
[4] Umm Al Qura Univ Makkah, Dept Math, Deanship Appl Sci, Mecca, Saudi Arabia
关键词
Power graphs; Finite groups; Chemical graphs; Molecular structure; Topological indices; HOSOYA INDEX; RESPECT; NUMBER;
D O I
10.1016/j.dam.2023.11.038
中图分类号
O29 [应用数学];
学科分类号
070104 ;
摘要
A topological descriptor is a numerical value derived from the molecular structure that encapsulates the most important structural characteristics of the molecule under consideration. Fundamentally, it involves assigning an algebraic value to the composition of chemicals while developing a relationship between this value and several physical properties, like biological activity, and chemical reactivity. This article examines multiple kinds of degree and eccentricity-based topological indices for power graphs of various finite groups. We calculate the Wiener index and its reciprocal, atom-bond connectivity index and its fourth version, the Schultz index, the geometric-arithmetic and harmonic indices, and finally determine the general Randicand Harary indices of power graphs of finite cyclic and non-cyclic groups of order pq, dihedral, and generalized quaternion groups, where p, q (q >= p) are distinct primes.(c) 2023 Elsevier B.V. All rights reserved.
引用
收藏
页码:62 / 76
页数:15
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