Background: Computing Hosoya polynomial for a graph associated with a chemical compound plays a vital role in the field of chemistry. From Hosoya polynomial, it is easy to compute the Weiner index(Weiner number) and Hyper Weiner index of the underlying molecular structure. The Wiener number enables the identifying of three basic features of molecular topology: branching, cyclicity, and centricity (or centrality) and their specific patterns, which are well reflected by the physicochemical properties of chemical compounds. Caterpillar trees are used in chemical graph theory to represent the structure of benzenoid hydrocarbons molecules. In this representation, one forms a caterpillar in which each edge corresponds to a 6-carbon ring in the molecular structure, and two edges are incident at a vertex whenever the corresponding rings belong to a sequence of rings connected end-to-end in the structure. Due to the importance of Caterpillar trees, it is interesting to compute the Hosoya polynomial and the related indices.
Methods: The Hosoya polynomial of a graph G is defined as H(G;x) = Σ d(G.k)x. In order to compute the Hosoya polynomial, we need to find its coefficient d(G.k) which is the number of pairs of vertices of G which are at distance k. We classify the ordered pair of vertices which are at distance , 2 ≤ m ≤ (n + 1)k in the form of sets. Then finding the cardinality of these sets and adding them up will give us the value of coefficient d(G.m) . Finally, using the values of coefficients in the definition, we get the Hosoya polynomial of uniform subdivision of caterpillar graph.
Result: In this work, we compute the closed formula of Hosoya polynomial for subdivided caterpillar trees. This helps us to compute the Weiner index and hyper-Weiner index of uniform subdivision of caterpillar graph.
Conclusion: Caterpillar trees are among the important and general classes of trees. Thorn rods and thorn stars are the important subclasses of caterpillar trees. The idea of the present research article is to provide a road map to those researchers who are interested in studying the Hosoya polynomial for different trees.
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http://dx.doi.org/10.2174/1386207323666201211094406 | DOI Listing |
Molecules
September 2022
Deanship of Joint First Year, Umm Al-Qura University, Makkah 21955, Saudi Arabia.
Assume that G is a finite group. The power graph P(G) of G is a graph in which G is its node set, where two different elements are connected by an edge whenever one of them is a power of the other. A topological index is a number generated from a molecular structure that indicates important structural properties of the proposed molecule.
View Article and Find Full Text PDFMolecules
September 2022
Institute of Numerical Sciences, Kohat University of Science & Technology, Kohat 26000, Pakistan.
A topological index is a number derived from a molecular structure (i.e., a graph) that represents the fundamental structural characteristics of a suggested molecule.
View Article and Find Full Text PDFEntropy (Basel)
January 2022
Department of Mathematical Sciences, University of Lakki Marwat, Lakki Marwat 28420, Pakistan.
Suppose G is a finite group. The power graph represented by P(G) of G is a graph, whose node set is G, and two different elements are adjacent if and only if one is an integral power of the other. The Hosoya polynomial contains much information regarding graph invariants depending on the distance.
View Article and Find Full Text PDFComb Chem High Throughput Screen
March 2022
Department of Mathematics, COMSATS University Islamabad Lahore Campus, Lahore,Pakistan.
Background: Computing Hosoya polynomial for a graph associated with a chemical compound plays a vital role in the field of chemistry. From Hosoya polynomial, it is easy to compute the Weiner index(Weiner number) and Hyper Weiner index of the underlying molecular structure. The Wiener number enables the identifying of three basic features of molecular topology: branching, cyclicity, and centricity (or centrality) and their specific patterns, which are well reflected by the physicochemical properties of chemical compounds.
View Article and Find Full Text PDFMath Biosci Eng
February 2020
School of Mathematics, Southeast University, Nanjing 210096, China.
The universality of M-polynomial paves way towards establishing closed forms of many leading degree-based topological indices as it is done by Hosoya polynomial for distance-based indices. The study of topological indices is recently one of the most active research areas in chemical graph theory. The aim of this paper is to establish closed formulas for M-polynomials of Linear chains of benzene, napthalene, and anthracene graphs.
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