scholarly journals Topology-Based Analysis of OTIS (Swapped) Networks OKn and OPn

2019 ◽  
Vol 2019 ◽  
pp. 1-11
Author(s):  
Hai-Xia Li ◽  
Sarfaraz Ahmad ◽  
Iftikhar Ahmad

In the fields of chemical graph theory, topological index is a type of a molecular descriptor that is calculated based on the graph of a chemical compound. In this paper, M-polynomial OKn and OPn networks are computed. The M-polynomial is rich in information about degree-based topological indices. By applying the basic rules of calculus on M-polynomials, the first and second Zagreb indices, modified second Zagreb index, general Randić index, inverse Randić index, symmetric division index, harmonic index, inverse sum index, and augmented Zagreb index are recovered.

2020 ◽  
Vol 4 (2) ◽  
pp. 48-62
Author(s):  
Abaid ur Rehman Virik ◽  
Iqra Malik

As a powerful displaying, investigation and computational device, graph theory is widely used in biological mathematics to deal with various biology problems. In the field of microbiology, graphs can communicate the sub-atomic structure. Where cell, quality or protein can be indicated as a vertex, and the associate component can be viewed as an edge. Thusly, the biological activity characteristic can be measured via topological index computing in the comparing graphs. In this article, we for the most part concentrate some topological lists for the Corona virus graph. At first,we give a general type of M-polynomial. From the M-polynomial, we recoup some well-known degree-based topological lists, for example, First and Second Zagreb Indices, Second Modified Zagreb Index, Randic´ Index, General Randic´ Index, Symmetric Division Index, Harmonic Index, Inverse Sum Index, Augmented Zagreb Index. Our results are extensions of many existing results.


2019 ◽  
Vol 3 (2) ◽  
pp. 27-35
Author(s):  
Fazal Dayan ◽  
Muhammad Javaid ◽  
Muhammad Aziz ur Rehman

Naji et al. introduced the leap Zagreb indices of a graph in 2017 which are new distance-degree-based topological indices conceived depending on the second degree of vertices. In this paper, we have defined the first and second leap reduced reciprocal Randic index and leap reduced second Zagreb index for selected wheel related graphs.


2021 ◽  
Vol 2021 ◽  
pp. 1-12
Author(s):  
Wang Zhen ◽  
Parvez Ali ◽  
Haidar Ali ◽  
Ghulam Dustigeer ◽  
Jia-Bao Liu

A molecular graph is used to represent a chemical molecule in chemical graph theory, which is a branch of graph theory. A graph is considered to be linked if there is at least one link between its vertices. A topological index is a number that describes a graph’s topology. Cheminformatics is a relatively young discipline that brings together the field of sciences. Cheminformatics helps in establishing QSAR and QSPR models to find the characteristics of the chemical compound. We compute the first and second modified K-Banhatti indices, harmonic K-Banhatti index, symmetric division index, augmented Zagreb index, and inverse sum index and also provide the numerical results.


2018 ◽  
Vol 11 (05) ◽  
pp. 1850064 ◽  
Author(s):  
Akbar Ali

In the chemical graph theory, graph invariants are usually referred to as topological indices. The second Zagreb index (denoted by [Formula: see text]) is one of the most studied topological indices. For [Formula: see text], let [Formula: see text] be the collection of all non-isomorphic connected graphs with [Formula: see text] vertices and [Formula: see text] edges (such graphs are known as tetracyclic graphs). Recently, Habibi et al. [Extremal tetracyclic graphs with respect to the first and second Zagreb indices, Trans. on Combin. 5(4) (2016) 35–55.] characterized the graph having maximum [Formula: see text] value among all members of the collection [Formula: see text]. In this short note, an alternative but relatively simple approach is used for characterizing the aforementioned graph.


2021 ◽  
Vol 2021 ◽  
pp. 1-12
Author(s):  
Faryal Chaudhry ◽  
Iqra Shoukat ◽  
Deeba Afzal ◽  
Choonkil Park ◽  
Murat Cancan ◽  
...  

Topological indices are numerical parameters used to study the physical and chemical residences of compounds. Degree-based topological indices have been studied extensively and can be correlated with many properties of the understudy compounds. In the factors of degree-based topological indices, M-polynomial played an important role. In this paper, we derived closed formulas for some well-known degree-based topological indices like first and second Zagreb indices, the modified Zagreb index, the symmetric division index, the harmonic index, the Randić index and inverse Randić index, and the augmented Zagreb index using calculus.


2019 ◽  
Vol 2019 ◽  
pp. 1-18 ◽  
Author(s):  
Lian Chen ◽  
Abid Mehboob ◽  
Haseeb Ahmad ◽  
Waqas Nazeer ◽  
Muhammad Hussain ◽  
...  

In the fields of chemical graph theory, topological index is a type of a molecular descriptor that is calculated based on the graph of a chemical compound. In 1947, Wiener introduced “path number” which is now known as Wiener index and is the oldest topological index related to molecular branching. Hosoya polynomial plays a vital role in determining Wiener index. In this report, we computed the Hosoya and the Harary polynomials for TOX(n),RTOX(n),TSL(n), and RTSL(n) networks. Moreover, we computed serval distance based topological indices, for example, Wiener index, Harary index, and multiplicative version of wiener index.


2020 ◽  
Vol 2020 ◽  
pp. 1-12 ◽  
Author(s):  
Zhen Wang ◽  
Faryal Chaudhry ◽  
Maria Naseem ◽  
Adnan Asghar

In the fields of chemical graph theory, topological index is a type of a molecular descriptor that is calculated based on the graph of a chemical compound. Topological indices help us collect information about algebraic graphs and give us mathematical approach to understand the properties of algebraic structures. With the help of topological indices, we can guess the properties of chemical compounds without performing experiments in wet lab. There are more than 148 topological indices in the literature, but none of them completely give all properties of under study compounds. Together, they do it to some extent; hence, there is always room to introduce new indices. In this paper, we present first and second reserve Zagreb indices and first reverse hyper-Zagreb indices, reverse GA index, and reverse atomic bond connectivity index for the crystallographic structure of molecules. We also present first and second reverse Zagreb polynomials and first and second reverse hyper-Zagreb polynomials for the crystallographic structure of molecules.


In chemical graph theory, topological index is one of the graph invariants which is a fixed number based on structure of a graph. Topological index is used as one of the tool to analyze molecular structures and for proper and optimal design of nanostructure. In this paper we realize the real numbers that are topological indices such as Zagreb indices, Randic index, NK-index, multiplicative F-index and multiplicative Zagreb indices along with some characterizations.


2019 ◽  
Vol 27 (1) ◽  
pp. 45-56
Author(s):  
A. Bharali ◽  
A. Mahanta ◽  
J. Buragohain

Abstract Indulal and Balakrishnan (2016) have put forward the Indu-Bala product and based on this product four new operations are defined by the authors of this manuscript in the paper “Four new operations of graphs based on Indu-Bala product and the Zagreb indices”. In this paper we establish explicit formulas of the forgotten topological index and reduced second Zagreb index in connection with these new operations of graphs.


Filomat ◽  
2011 ◽  
Vol 25 (4) ◽  
pp. 75-83 ◽  
Author(s):  
Guifu Su ◽  
Liming Xiong ◽  
Lan Xu ◽  
Beibei Ma

The authors Milicevic et al. introduced the reformulated Zagreb indices [1], which is a generalization of classical Zagreb indices of chemical graph theory. In this paper, we mainly consider the maximum and minimum for the first reformulated index of graphs with connectivity at most k. The corresponding extremal graphs are characterized.


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