一类图的谱和能。

IF 2.5 4区 化学 Q3 CHEMISTRY, ORGANIC
Kuruba Ashoka, Bolle Parvathalu, Subramanian Arumugam
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引用次数: 0

摘要

目的:研究了κ-折叠图、强κ-折叠图和扩展二部对偶图的h特征值和h能量,建立了κ-折叠图和强κ-折叠图的h能量与原图G的h能量之间的关系。我们探索了扩展二部对偶图的h能与其普通能之间的联系,并找到了对普通矩阵和哈里矩阵都具有等能性质的图。背景:图G的H特征值是它的哈里矩阵H(G)的特征值。一个图的h能ΕH(G) G是它的h特征值的绝对值之和。如果两个连通图具有相等的h能,就称为h能等。如果它们有相等的a能量,我们就说它们是等能的。邻接矩阵和哈里矩阵在化学中有广泛的应用,如寻找总能量Π-electron,定量构效关系(QSPR)等。目的:确定了κ-折叠图、强κ-折叠图和扩展二部双图的h谱,并建立了不同类型图的h能与其原始图G之间的联系,以研究扩展二部双图的h能与其普通能之间的关系,以及对邻接矩阵和Harary矩阵都具有等能性质的图。方法:利用谱代数技术计算每一类图的h特征值和h能量,并比较不同图的h能量,确定其等能性质,推导扩展双覆盖图的h能量与其普通能量之间的关系。结果:确定了κ-折叠图、强κ-折叠图和扩展二部双图的h谱,建立了κ-折叠图和强κ-折叠图的h能与原图g的h能之间的关系,探讨了扩展二部双图的h能与其普通能之间的联系,并给出了邻接矩阵和Harary矩阵的等能性质图。结论:本研究对不同类型图的h特征值、h能量和等能性质提供了新的认识。所建立的关系和联系有助于加深对图谱和能量性质的理解,并且这些发现增强了分析等能图及其光谱性质的理论框架。范围:本研究的可能扩展包括研究其他类型的图,并进一步探索不同图能量和谱性质之间的明确联系。哈里矩阵是基于距离的矩阵,它可以模拟分子结构中原子之间的距离,在有机合成中可以用来预测分子结构的行为。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Harary Spectra and Energy of Certain Classes of Graphs.

Aims: To investigate the H-eigenvalues and H-energy of various types of graphs, including κ-fold graphs, strong κ-fold graphs, and extended bipartite double graphs and establish relationships between the H-energy of κ-fold and strong κ-fold graphs and the H-energy of the original graph G, we explore the connection between the H-energy of extended bipartite double graphs and their ordinary energy and find the graphs that share equienergetic properties with respect to both the ordinary and Harary matrices.

Background: The H-eigenvalues of a graph G are the eigenvalues of its Harary matrix H(G). The H-energy ΕH(G) of a graph, G is the sum of the absolute values of its H-eigenvalues. Two connected graphs are said to be H-equienergetic if they have equal H-energies. They are said to A-equienergetic if they have equal A-energies. Adjacency and Harary matrices have applications in chemistry, such as finding total Π-electron energy, quantitative structure-property relationship (QSPR), etc. Objective: We determined the H-spectra of κ-fold graphs, strong κ-fold graphs and extended bipartite double graphs and established connections between the H-energy of different types of graphs and their original graph G for investigating the relationship between the H-energy of extended bipartite double graphs and their ordinary energy and the graphs that share equienergetic properties with respect to both the adjacency and Harary matrices.

Methods: Spectral algebraic techniques are used to calculate the H-eigenvalues and H-energy for each type of graph and compare the H-energies of different graphs to identify the equienergetic properties and derive relationships between the H-energy of extended double cover graphs and their ordinary energy.

Results: We determined the H-spectra of κ-fold graphs, strong κ-fold graphs and extended bipartite double graphs and established relationships between the H-energy of κ-fold and strong κ-fold graphs and the H-energy of the original graph G. Then, we explored the connection between the H-energy of extended bipartite double graphs and their ordinary energy and presented graphs demonstrating equienergetic properties concerning both adjacency and Harary matrices.

Conclusion: The study provides insights into the H-eigenvalues, H-energy and equienergetic properties of various types of graphs. The established relationships and connections contribute to a deeper understanding of graph spectra and energy properties and the findings enhance the theoretical framework for analyzing equienergetic graphs and their spectral properties.

Scope: Possible extensions of this research could include investigating additional types of graphs and exploring further explicit connections between different graph energies and spectral properties. Harary matrices are distance-based matrices, which can model distances between atoms in molecular structures and could be useful in organic synthesis to predict how molecular structures behave.

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来源期刊
Current organic synthesis
Current organic synthesis 化学-有机化学
CiteScore
3.40
自引率
5.60%
发文量
86
审稿时长
6-12 weeks
期刊介绍: Current Organic Synthesis publishes in-depth reviews, original research articles and letter/short communications on all areas of synthetic organic chemistry i.e. asymmetric synthesis, organometallic chemistry, novel synthetic approaches to complex organic molecules, carbohydrates, polymers, protein chemistry, DNA chemistry, supramolecular chemistry, molecular recognition and new synthetic methods in organic chemistry. The frontier reviews provide the current state of knowledge in these fields and are written by experts who are internationally known for their eminent research contributions. The journal is essential reading to all synthetic organic chemists. Current Organic Synthesis should prove to be of great interest to synthetic chemists in academia and industry who wish to keep abreast with recent developments in key fields of organic synthesis.
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