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Research Article | Open Access

Extremal values of the first reformulated Zagreb index for molecular trees with application to octane isomers

Shabana Anwar1Muhammad Kamran Jamil1Amal S. Alali2 ( )Mehwish Zegham1Aisha Javed3
Department of Mathematics, Riphah International University, Lahore, Pakistan
Department of Mathematical Sciences, College of Science, Princess Nourah bint Abdulrahman University, P.O. Box 84428, Riyadh 11671, Saudi Arabia
Abdus Salam School of Mathematical Sciences, Government College University, Lahore, Pakistan
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Abstract

A connected acyclic graph in which the degree of every vertex is at most four is called a molecular tree. A number associated with a molecular tree that can help to approximate the physical or chemical properties of the corresponding molecule is called a topological index. It is of great importance to investigate the relation between the structure and the thermodynamic properties of those molecules. In this paper, we investigated the extreme value of the first reformulated Zagreb index with a given order and degree of a graph. Further, we investigated the molecular trees that attain the maximum and minimum values. As an application, we presented the regression models to predict the acentric factor and entropy of octane isomers. Our extremal graphs give the minimum and the maximum acentric factor and entropy, which satisfied the experimental values.

CLC number: 05C92, 05C90

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AIMS Mathematics
Pages 289-301

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Cite this article:
Anwar S, Jamil MK, Alali AS, et al. Extremal values of the first reformulated Zagreb index for molecular trees with application to octane isomers. AIMS Mathematics, 2024, 9(1): 289-301. https://doi.org/10.3934/math.2024017

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Received: 15 September 2023
Revised: 08 November 2023
Accepted: 14 November 2023
Published: 15 January 2024
©2024 the Author(s), licensee AIMS Press.

This is an open access article distributed under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0)