On Some Neighbourhood Degree-Based Indices of Graphs Derived From Honeycomb Structure (original) (raw)
Related papers
On Sum Degree-Based Topological Indices of Some Connected Graphs
Mathematical Problems in Engineering
In mathematical chemistry, molecular structure of any chemical substance can be expressed by a numeric number or polynomial or sequence of number which represents the whole graph is called topological index. An important branch of graph theory is the chemical graph theory. As a consequence of their worldwide uses, chemical networks have inspired researchers since their development. Determination of the expressions for topological indices of different derived graphs of graphs is a new and interesting problem in graph theory. In this article, some graphs which are derived from honeycomb structure are studied and obtained their exact results for sum degree-based indices. Additionally, a comparison is shown graphically among all the indices.
Symmetry
Topological indices and connectivity polynomials are invariants of molecular graphs. These invariants have the tendency of predicting the properties of the molecular structures. The honeycomb network structure is an important type of benzene network. In the present article, new topological characterizations of honeycomb networks are given in the form of degree-based descriptors. In particular, we compute Zagreb and Forgotten polynomials and some topological indices such as the hyper-Zagreb index, first and second multiple Zagreb indices and the Forgotten index, F. We, for the first time, determine some regularity indices such as the Albert index, Bell index and I R M ( G ) index, as well as the F-index of the complement of the honeycomb network and several co-indices related to this network without considering the graph of its complement or even the line graph. These indices are useful for correlating the physio-chemical properties of the honeycomb network. We also give a graph theo...
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 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 some degree based topological indices of mk-graph
Journal of Discrete Mathematical Sciences and Cryptography, 2020
A topological index is a real number which is same under graph isomorphism and it is derived from a graph by mathematically. In chemical graph theory, a molecular graph is a simple graph having no loops and multiple edges in which atoms and chemical bonds are represented by vertices and edges respectively. Topological indices defined on these chemical molecular structures can help researchers better understand the physical features, chemical reactivity, and biological activity. In this paper, we compute general expressions
Journal of Chemistry, 2021
In this research paper, we will compute the topological indices (degree based) such as the ordinary generalized geometric-arithmetic (OGA) index, first and second Gourava indices, first and second hyper-Gourava indices, general Randic´ index R γ G , for γ = ± 1 , ± 1 / 2 , harmonic index, general version of the harmonic index, atom-bond connectivity (ABC) index, SK, SK1, and SK2 indices, sum-connectivity index, general sum-connectivity index, and first general Zagreb and forgotten topological indices for various types of chemical networks such as the subdivided polythiophene network, subdivided hexagonal network, subdivided backbone DNA network, and subdivided honeycomb network. The discussion on the aforementioned networks will give us very remarkable results by using the aforementioned topological indices.
On Generalized Topological Indices for Some Special Graphs
Journal of Mathematics
Topological indices are numeric values associated with a graph and characterize its structure. There are various topological indices in graph theory such as degree-based, distance-based, and counting-related topological indices. Among these indices, degree-based indices are very interesting and studied well in literature. In this work, we studied the generalized form of harmonic, geometric-arithmetic, Kulli–Basava indices, and generalized power-sum-connectivity index for special graph that are bridge graph over path, bridge graph over cycle, bridge graph over complete graph, wheel graph, gear graph, helm graph, and square lattice graph. We found exact values for the stated indices and for the stated special graphs. We also investigated the generalized form of the indices for various properties of alkane isomers, from which we obtained interesting results which are closed to that of experimental obtained results.
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.
Topological Indices and New Graph Structures
2012
A topological representation of a molecule can be carried out through molecular graph. The descriptors are numerical values associated with chemical constitution for correlation of chemical structure with various physical properties, chemical reactivity or biological activity. A topological index is the graph invariant number calculated from a graph representing a molecule. The most of the proposed topological indices are related either to a vertex adjacency relationship (atom-atom connectivity) in the graph G or to topological distances in G. In this paper we introduce an edge operation ˆ e on the graphs 1 G and 2 G such that resulting graph 12 ˆ Ge G has an edge introduced between arbitrary vertex of 1
Polynomial and Deficient Topological Indices of Identified Graphs
Journal of Interdisciplinary Mathematics, 2022
To study the properties such as physical and chemical of compounds, the topological indices are introduced in chemical graph theory. These indices provide qualitative structure activity relationship (QSAR). Degree based topological indices are commonly used invariant in chemical graph theory. However, in this article, a new degree of vertices is introduced, called "deficiency degree". Further, we have computed five topological indices based on the deficiency degree like "deficient first Zagreb index, deficient generalized Randić index, deficient harmonic index, deficient inverse sum index, deficient augmented Zagreb index" for identified graphs using the M-polynomial of graph.