Topological Properties of some Benzenoid Chemical Structures by Using Face Index

IF 0.4 Q4 MATHEMATICS, INTERDISCIPLINARY APPLICATIONS
M. Naeem, Muhammad Sajid, M. Ishtiaq
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引用次数: 0

Abstract

A variety of graphical invariants have been described and tested, offering lots of applications in the fields of Nano chemistry, computational networks and different scientific research areas. One commonly studied group of invariants is the topological index, which allows the prediction of the chemical, biological and physical properties of a chemical structure. Topological indexes are numerical quantities that can be used to describe the properties of the molecular graph. In this article, we computed the face index formula for certain molecular structures of benzenoid series such as polycyclic aromatic hydrocarbon (PAH), jagged-rectangle benzenoid system (JRB[m,n]) and the series of concealed non-kekulean benzenoid system.
用面指数研究某些苯类化学结构的拓扑性质
各种图形不变量已经被描述和测试,在纳米化学、计算网络和不同的科学研究领域提供了大量的应用。一组常被研究的不变量是拓扑指数,它允许预测化学结构的化学、生物和物理性质。拓扑指数是可以用来描述分子图性质的数值量。本文计算了多环芳烃(PAH)、锯齿矩形苯系(JRB[m,n])和隐伏非凯库林苯系等苯系的某些分子结构的面指数公式。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Annals of Mathematical Sciences and Applications
Annals of Mathematical Sciences and Applications MATHEMATICS, INTERDISCIPLINARY APPLICATIONS-
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