scholarly journals COMPUTING ZAGREB INDICES AND ZAGREB POLYNOMIALS OF FULLERENE, BUTTERFLY AND BENES NETWORKS

2020 ◽  
Vol 32 (6) ◽  
Author(s):  
J. Xu ◽  
M.K. Siddiqui ◽  
M.R. Farahani ◽  
I.N. Cangul
2020 ◽  
Author(s):  
M. Radhakrishnan ◽  
M. Suresh ◽  
V. Mohana Selvi

Symmetry ◽  
2020 ◽  
Vol 13 (1) ◽  
pp. 43
Author(s):  
José M. Sigarreta

A topic of current interest in the study of topological indices is to find relations between some index and one or several relevant parameters and/or other indices. In this paper we study two general topological indices Aα and Bα, defined for each graph H=(V(H),E(H)) by Aα(H)=∑ij∈E(H)f(di,dj)α and Bα(H)=∑i∈V(H)h(di)α, where di denotes the degree of the vertex i and α is any real number. Many important topological indices can be obtained from Aα and Bα by choosing appropriate symmetric functions and values of α. This new framework provides new tools that allow to obtain in a unified way inequalities involving many different topological indices. In particular, we obtain new optimal bounds on the variable Zagreb indices, the variable sum-connectivity index, the variable geometric-arithmetic index and the variable inverse sum indeg index. Thus, our approach provides both new tools for the study of topological indices and new bounds for a large class of topological indices. We obtain several optimal bounds of Aα (respectively, Bα) involving Aβ (respectively, Bβ). Moreover, we provide several bounds of the variable geometric-arithmetic index in terms of the variable inverse sum indeg index, and two bounds of the variable inverse sum indeg index in terms of the variable second Zagreb and the variable sum-connectivity indices.


2020 ◽  
Vol 43 (1) ◽  
pp. 219-228
Author(s):  
Ghulam Dustigeer ◽  
Haidar Ali ◽  
Muhammad Imran Khan ◽  
Yu-Ming Chu

AbstractChemical graph theory is a branch of graph theory in which a chemical compound is presented with a simple graph called a molecular graph. There are atomic bonds in the chemistry of the chemical atomic graph and edges. The graph is connected when there is at least one connection between its vertices. The number that describes the topology of the graph is called the topological index. Cheminformatics is a new subject which is a combination of chemistry, mathematics and information science. It studies quantitative structure-activity (QSAR) and structure-property (QSPR) relationships that are used to predict the biological activities and properties of chemical compounds. We evaluated the second multiplicative Zagreb index, first and second universal Zagreb indices, first and second hyper Zagreb indices, sum and product connectivity indices for the planar octahedron network, triangular prism network, hex planar octahedron network, and give these indices closed analytical formulas.


2021 ◽  
Vol 1724 (1) ◽  
pp. 012036
Author(s):  
K. Pattabiraman ◽  
T. Suganya
Keyword(s):  

2021 ◽  
Vol 1770 (1) ◽  
pp. 012084
Author(s):  
D Angel ◽  
R Mary Jeya Jothi ◽  
R Revathi ◽  
A. Raja

2012 ◽  
Author(s):  
Ismail Naci Cangul ◽  
Aysun Yurttas ◽  
Muge Togan ◽  
Ahmet Sinan Cevik
Keyword(s):  

2018 ◽  
Vol 57 (2) ◽  
pp. 609-615 ◽  
Author(s):  
Aysun Yurtas ◽  
Muge Togan ◽  
Veerebradiah Lokesha ◽  
Ismail Naci Cangul ◽  
Ivan Gutman

Symmetry ◽  
2018 ◽  
Vol 10 (8) ◽  
pp. 320 ◽  
Author(s):  
Young Kwun ◽  
Abaid Virk ◽  
Waqas Nazeer ◽  
M. Rehman ◽  
Shin Kang

The application of graph theory in chemical and molecular structure research has far exceeded people’s expectations, and it has recently grown exponentially. In the molecular graph, atoms are represented by vertices and bonds by edges. Topological indices help us to predict many physico-chemical properties of the concerned molecular compound. In this article, we compute Generalized first and multiplicative Zagreb indices, the multiplicative version of the atomic bond connectivity index, and the Generalized multiplicative Geometric Arithmetic index for silicon-carbon Si2C3−I[p,q] and Si2C3−II[p,q] second.


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