On topological indices of certain interconnection networks (original) (raw)

Analysis of Complex Networks via Some Novel Topological Indices

Mathematical Problems in Engineering

Chemical graph theory is a field of mathematical chemistry that links mathematics, chemistry, and graph theory to solve chemistry-related issues quantitatively. Mathematical chemistry is an area of mathematics that employs mathematical methods to tackle chemical-related problems. A graphical representation of chemical molecules, known as the molecular graph of the chemical substance, is one of these tools. A topological index (TI) is a mathematical function that assigns a numerical value to a (molecular) graph and predicts many physical, chemical, biological, thermodynamical, and structural features of that network. In this work, we calculate a new topological index namely, the Sombor index, the Super Sombor index, and its reduced version for chemical networks. We also plot our computed results to examine how they were affected by the parameters involved. This document lists the distinct degrees and degree sums of enhanced mesh network, triangular mesh network, star of silicate netw...

On Degree-Based Topological Indices of Symmetric Chemical Structures

Symmetry

A Topological index also known as connectivity index is a type of a molecular descriptor that is calculated based on the molecular graph of a chemical compound. Topological indices are numerical parameters of a graph which characterize its topology and are usually graph invariant. In QSAR/QSPR study, physico-chemical properties and topological indices such as Randi c ´ , atom-bond connectivity (ABC) and geometric-arithmetic (GA) index are used to predict the bioactivity of chemical compounds. Graph theory has found a considerable use in this area of research. In this paper, we study HDCN1(m,n) and HDCN2(m,n) of dimension m , n and derive analytical closed results of general Randi c ´ index R α ( G ) for different values of α . We also compute the general first Zagreb, ABC, GA, A B C 4 and G A 5 indices for these Hex derived cage networks for the first time and give closed formulas of these degree-based indices.

On the Degree-Based Topological Indices of Some Derived Networks

Mathematics

There are numeric numbers that define chemical descriptors that represent the entire structure of a graph, which contain a basic chemical structure. Of these, the main factors of topological indices are such that they are related to different physical chemical properties of primary chemical compounds. The biological activity of chemical compounds can be constructed by the help of topological indices. In theoretical chemistry, numerous chemical indices have been invented, such as the Zagreb index, the Randić index, the Wiener index, and many more. Hex-derived networks have an assortment of valuable applications in drug store, hardware, and systems administration. In this analysis, we compute the Forgotten index and Balaban index, and reclassified the Zagreb indices, A B C 4 index, and G A 5 index for the third type of hex-derived networks theoretically.

On certain topological indices of silicate, honeycomb and hexagonal networks

In the QSAR /QSPR study, physicochemical properties and topological indices such as Randić, Zagreb, and ABC index are used to predict bioactivity of the chemical compounds. Graph theory has found considerable use in Chemistry, particularly in modeling chemical structures. Topological indices are designed basically by transforming a molecular graph into a number. In this paper we calculate the Randić, Zagreb, and ABC index of Silicate, honeycomb and hexagonal networks.

Degree-Based Indices of Some Complex Networks

Journal of Mathematics, 2021

A topological index is a numeric quantity assigned to a graph that characterizes the structure of a graph. Topological indices and physico-chemical properties such as atom-bond connectivity ABC , Randić, and geometric-arithmetic index GA are of great importance in the QSAR/QSPR analysis and are used to estimate the networks. In this area of research, graph theory has been found of considerable use. In this paper, the distinct degrees and degree sums of enhanced Mesh network, triangular Mesh network, star of silicate network, and rhenium trioxide lattice are listed. The edge partitions of these families of networks are tabled which depend on the sum of degrees of end vertices and the sum of the degree-based edges. Utilizing these edge partitions, the closed formulae for some degree-based topological indices of the networks are deduced.

On Topological Indices for New Classes of Benes Network

Journal of Mathematics, 2021

Topological indices (TIs) transform a molecular graph into a number. e TIs are a vital tool for quantitative structure activity relationship (QSAR) and quantity structure property relationship (QSPR). In this paper, we constructed two classes of Benes network: horizontal cylindrical Benes network HCB(r) and vertical cylindrical Benes network obtained by identification of vertices of first rows with last row and first column with last column of Benes network, respectively. We derive analytical close formulas for general Randić connectivity index, general Zagreb, first and the second Zagreb (and multiplicative Zagreb), general sum connectivity, atom-bond connectivity (VCB(r)), and geometric arithmetic (ABC) index of the two classes of Benes networks. Also, the fourth version of GA and the fifth version of ABC indices are computed for these classes of networks.

On Distance-Based Topological Descriptors of Chemical Interconnection Networks

Journal of Mathematics

Structure-based topological descriptors of chemical networks enable us the prediction of physico-chemical properties and the bioactivities of compounds through QSAR/QSPR methods. Topological indices are the numerical values to represent a graph which characterises the graph. One of the latest distance-based topological index is the Mostar index. In this paper, we study the Mostar index, Szeged index, PI index, ABC GG index, and NGG index, for chain oxide network COX n , chain silicate network CS n , ortho chain S n , and para chain Q n , for the first time. Moreover, analytically closed formulae for these structures are determined.

On multiplicative degree based topological indices for planar octahedron networks

Main Group Metal Chemistry

Chemical 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.

On Topological Indices of Poly Oxide, Poly Silicate, DOX and DSL Networks

Canadian Journal of Chemistry, 2015

Topological indices are numerical parameters of a graph that characterize its topology and are usually graph invariant. In a QSAR/QSPR study, physicochemical properties and topological indices such as Randić, atom–bond connectivity (ABC), and geometric–arithmetic (GA) indices are used to predict the bioactivity of chemical compounds. Graph theory has found a considerable use in this area of research. In this paper, we study different interconnection networks and derive analytical closed results of the general Randić index (Rα(G)) for α = 1, [Formula: see text], –1, [Formula: see text] only, for dominating oxide network (DOX), dominating silicate network (DSL), and regular triangulene oxide network (RTOX). All of the studied interconnection networks in this paper are motivated by the molecular structure of a chemical compound, SiO4. We also compute the general first Zagreb, ABC, GA, ABC4, and GA5 indices and give closed formulae of these indices for these interconnection networks.