Bounds for the Topological Indices of ℘ graph (original) (raw)
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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.
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
On Certain Aspects of Topological Indices
Journal of Mathematics
A topological index, also known as connectivity index, is a molecular structure descriptor calculated from a molecular graph of a chemical compound which characterizes its topology. Various topological indices are categorized based on their degree, distance, and spectrum. In this study, we calculated and analyzed the degree-based topological indices such as first general Zagreb index M r G , geometric arithmetic index GA G , harmonic index H G , general version of harmonic index H r G , sum connectivity index λ G , general sum connectivity index λ r G , forgotten topological index F G , and many more for the Robertson apex graph. Additionally, we calculated the newly developed topological indices such as the AG 2 G and Sanskruti index for the Robertson apex graph G.
Degree based Topological indices of Hanoi Graph
ArXiv, 2018
There are various topological indices for example distance based topological indices and degree based topological indices etc. In QSAR/QSPR study, physiochemical properties and topological indices for example atom bond connectivity index, fourth atom bond connectivity index, Randic connectivity index, sum connectivity index, and so forth are used to characterize the chemical compound. In this paper we computed the edge version of atom bond connectivity index, fourth atom bond connectivity index, Randic connectivity index, sum connectivity index, geometric-arithmetic index and fifth geometric-arithmetic index of Double-wheel graph and Hanoi graph. The results are analyzed and the general formulas are derived for the above mentioned families of graphs.
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
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.
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.
Three New/Old Vertex–Degree–Based Topological Indices
Three vertex-degree-based graph invariants are presented, that earlier have been considered in the chemical and/or mathematical literature, but that evaded the attention of most mathematical chemists. These are the reciprocal Randić index (RR), the reduced second Zagreb index RM 2 , and the reduced reciprocal Randić index (RRR). If d 1 , d 2 , . . . , d n are the degrees of the vertices of the graph G = (V, E), then
Journal of Mathematical Chemistry, 2009
Research on the topological indices based on end-vertex degrees of edges has been intensively rising recently. Randić index, one of the best-known topological indices in chemical graph theory, is belonging to this class of indices. In this paper, we introduce a novel topological index based on the end-vertex degrees of edges and its basic features are presented here. We named it as geometrical-arithmetic index (GA).
Topological Indices of Certain Transformed Chemical Structures
Journal of Chemistry, 2020
Topological indices like generalized Randić index, augmented Zagreb index, geometric arithmetic index, harmonic index, product connectivity index, general sum-connectivity index, and atom-bond connectivity index are employed to calculate the bioactivity of chemicals. In this paper, we define these indices for the line graph of k-subdivided linear [n] Tetracene, fullerene networks, tetracenic nanotori, and carbon nanotube networks.