Two classes of topological indices of phenylene molecule graphs

DOI10.1155/2016/8421396MaRDI QIDQ1793658zbMATH OpenOpenAlexWikidataFDO

Authors Tingzeng Wu

Publication date 12 October 2018

Published in Mathematical Problems in Engineering (Search for Journal in Brave)

Copyright license Creative Commons Attribution 4.0 International

Full work available at URL https://doi.org/10.1155/2016/8421396

Mathematics Subject Classification ID

Distance in graphs (05C12) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Review text

Summary: A phenylene is a conjugated hydrocarbons molecule composed of six- and four-membered rings. The matching energy of a graph \(G\) is equal to the sum of the absolute values of the zeros of the matching polynomial of \(G\), while the Hosoya index is defined as the total number of the independent edge sets of \(G\). In this paper, we determine the extremal graph with respect to the matching energy and Hosoya index for all phenylene chains.

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Cites work

• Extremal matching energy of bicyclic graphs
• Extremal matching energy of complements of trees
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• Maxima and minima of the Hosoya index and the Merrifield-Simmons index
• Maximal matching energy of tricyclic graphs
• The matching energy of a graph
• The matching energy of graphs with given parameters
• The matching energy of random graphs
• The minimal matching energy of (n,m)-graphs with a given matching number

Cited in

(8)

• Extremal phenylene chains with respect to the coefficients sum of the permanental polynomial, the spectral radius, the Hosoya index and the Merrifield-Simmons index
• scientific article; zbMATH DE number 6700480 (Why is no real title available?)
• Edge-contributions of some topological indices and arboreality of molecular graphs
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• M-Polynomial and topological indices of benzene ring embedded in p-type surface network
• On the degree based topological indices of benzene ring embedded in P-type-surface in 2D network
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