Exploring the Edge Hyper-Zagreb Index of Graphs: Applications and Predictions of Thermodynamic Properties for Organic Linear Acenes Molecules

Fuente: arXiv
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Autores principales: Aliannejadi, Z., Alamoti, S. Shafiee
Formato: Preprint
Publicado: 2024
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author Aliannejadi, Z.
Alamoti, S. Shafiee
author_facet Aliannejadi, Z.
Alamoti, S. Shafiee
contents The paper discusses the edge hyper-Zagreb index of a graph, which is calculated by replacing vertex degrees with edge degrees. The degree of an edge is determined by adding up the degrees of the end vertices of the edge and subtracting 2. We examine the edge hyper-Zagreb index of the Cartesian product and join of graphs, and also calculate it for organic linear Acenes molecules with the formula (C4n+2H2n+4). We establish a correlation between topological indices based on the number of rings and predict thermodynamic properties of Acenes family, such as electron affinity, bond, heat of formation and gap energy, using the Topological Indices Method (T IM).
format Preprint
id arxiv_https___arxiv_org_abs_2406_16916
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Exploring the Edge Hyper-Zagreb Index of Graphs: Applications and Predictions of Thermodynamic Properties for Organic Linear Acenes Molecules
Aliannejadi, Z.
Alamoti, S. Shafiee
General Mathematics
The paper discusses the edge hyper-Zagreb index of a graph, which is calculated by replacing vertex degrees with edge degrees. The degree of an edge is determined by adding up the degrees of the end vertices of the edge and subtracting 2. We examine the edge hyper-Zagreb index of the Cartesian product and join of graphs, and also calculate it for organic linear Acenes molecules with the formula (C4n+2H2n+4). We establish a correlation between topological indices based on the number of rings and predict thermodynamic properties of Acenes family, such as electron affinity, bond, heat of formation and gap energy, using the Topological Indices Method (T IM).
title Exploring the Edge Hyper-Zagreb Index of Graphs: Applications and Predictions of Thermodynamic Properties for Organic Linear Acenes Molecules
topic General Mathematics
url https://arxiv.org/abs/2406.16916