On Degree-Based Topological Indices of Kagome Graphene, and Carbon Kagome Nanotubes and Nanotori

IF 2.4 3区化学 Q2 CHEMISTRY, ORGANIC

Polycyclic Aromatic Compounds Pub Date : 2024-10-20 DOI:10.1080/10406638.2023.2273883

引用次数: 0

Abstract

Approaches based on graph descriptors have been used in cheminformatics and bioinformatics for molecular property prediction. In this article, we apply partition technique and simple counting schemes to describe the structure of a two-dimensional (2D) kagome graphene and then derive the closed form of various degree-based topological indices (graph descriptor) of 2D kagome graphene, and its tubular and toroidal forms.

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基于度数的卡戈米石墨烯、碳卡戈米纳米管和纳米钛拓扑指数研究

基于图描述符的方法已被用于化学信息学和生物信息学的分子特性预测。在本文中，我们应用分割技术和简单的计数方案来描述二维（2D）卡戈梅石墨烯的结构，然后推导出二维卡戈梅石墨烯及其管状和环状的各种基于度的拓扑指数（图描述符）的封闭形式。

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

Polycyclic Aromatic Compounds 化学-有机化学

CiteScore

3.70

自引率

20.80%

发文量

412

审稿时长

3 months

期刊介绍： The purpose of Polycyclic Aromatic Compounds is to provide an international and interdisciplinary forum for all aspects of research related to polycyclic aromatic compounds (PAC). Topics range from fundamental research in chemistry (including synthetic and theoretical chemistry) and physics (including astrophysics), as well as thermodynamics, spectroscopy, analytical methods, and biology to applied studies in environmental science, biochemistry, toxicology, and industry. Polycyclic Aromatic Compounds has an outstanding Editorial Board and offers a rapid and efficient peer review process, as well as a flexible open access policy.