Eccentricity based Topological indices of Hexagonal Network

IF 0.9 Q3 COMPUTER SCIENCE, THEORY & METHODS
S Deepika, P. Arathi
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引用次数: 0

Abstract

AbstractChemical graph theory acts as a tool for converting the molecular information to a numerical parameter. Topological indices are numeric quantities that related with physio-chemical properties of chemical compounds. Distance and Degree based topological indices and Counting related polynomials are three prominent and extensively researched classes of topological indices. In all these categories, distance based topological descriptors have significant impact in chemical graph theory. In this paper, the “Total eccentricity index ζ(G), Geometric-arithmetic index GA4(G), Eccentricity based Zagreb indices M1∗(G),M1∗∗(G) and M2∗(G), Average eccentricity index avec(G), and Atom-bond connectivity index ABC5(G)” of hexagonal networks are computed.Keywords: Total eccentricity indexGeometric arithmetic indexEccentricity version of Zagreb indicesAverage eccentricity indexAtom bond connectivity index and hexagonal networkKeywords: Mathematics Subject Classification (2000): 05C12, 05C90, 92E10, 05C92, 05C09DisclaimerAs a service to authors and researchers we are providing this version of an accepted manuscript (AM). Copyediting, typesetting, and review of the resulting proofs will be undertaken on this manuscript before final publication of the Version of Record (VoR). During production and pre-press, errors may be discovered which could affect the content, and all legal disclaimers that apply to the journal relate to these versions also. FundingThe authors declare that no funds, grants, or other support were received during the preparation of this manuscript.Data availabilityData sharing not applicable to this article as no datasets were generated or analyzed during the current study.Conflicts of interestThe authors have no relevant financial or non-financial interests to disclose.
基于偏心率的六边形网络拓扑指标
化学图论是一种将分子信息转化为数值参数的工具。拓扑指数是与化合物的理化性质有关的数值。基于距离和度的拓扑指标和计数相关多项式是拓扑指标中研究最广泛的三类。在所有这些类别中,基于距离的拓扑描述符在化学图论中具有重要的影响。本文计算了六边形网络的“总偏心率指数ζ(G)、几何算术指数GA4(G)、偏心率指数M1∗(G)、M1∗(G)和M2∗(G)、平均偏心率指数avec(G)和原子键连通性指数ABC5(G)”。关键词:总偏心率索引几何算术索引偏心率版本萨格勒布指数平均偏心率索引原子键连通性指数和六边形网络关键词:数学学科分类(2000):055c12, 055c90, 92E10, 055c92, 055c09免责声明作为对作者和研究人员的服务,我们提供此版本的接受稿件(AM)。在最终出版版本记录(VoR)之前,将对该手稿进行编辑、排版和审查。在制作和印前,可能会发现可能影响内容的错误,所有适用于期刊的法律免责声明也与这些版本有关。作者声明在撰写本文期间没有收到任何资金、资助或其他支持。数据可用性数据共享不适用于本文,因为在当前研究期间没有生成或分析数据集。作者没有相关的经济或非经济利益需要披露。
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来源期刊
International Journal of Computer Mathematics: Computer Systems Theory
International Journal of Computer Mathematics: Computer Systems Theory Computer Science-Computational Theory and Mathematics
CiteScore
1.80
自引率
0.00%
发文量
11
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