Polycyclic Aromatic Compounds ( IF 2.4 ) Pub Date : 2020-12-02 , DOI: 10.1080/10406638.2020.1852290 Mehwish Hussain Muhammad 1 , Yu-Ming Chu 2, 3 , Xiao-Lan Chen 1 , Lingbo Qu 1 , Bing Yu 1 , Muhammad Kamran Siddiqui 4 , Muhammad Nasir 4
Abstract
Graphite carbon nitride is well recognized among the most important products for photocatalytic processes, such as for CO2 elimination, water isolation, water purification, and remediation of environment by the processing of organic contaminants and also have remarkable characteristics including outstanding properties of optical and good thermal and physiochemical efficiency with broad applications. Topological indices are vital devices for investigating chemical compounds to comprehend the fundamental topology of chemical structures. Here, we consider the accompanying some well-known topological coindices namely the first and second Zagreb coindices, the first and second multiplicative Zagreb coindices, and the F-coindex. We computed the calculation formulae of the coindices for graphite carbon nitride Besides, we investigate the outcomes by MATLAB and acquire the relationship of the coindices which they portray the physcio-substance properties.
中文翻译:
基于度数的石墨碳氮化物拓扑分析
摘要
氮化碳石墨被公认为光催化过程中最重要的产品之一,如用于CO 2消除、水分离、水净化和通过处理有机污染物来修复环境,并且还具有显着的特性,包括出色的光学和良好的性能。具有广泛应用的热和物理化学效率。拓扑指数是研究化合物以了解化学结构的基本拓扑的重要工具。在这里,我们考虑伴随的一些著名的拓扑索引,即第一和第二萨格勒布索引,第一和第二乘法萨格勒布索引,以及 F-coindex。我们计算了石墨碳氮化物指标的计算公式此外,我们通过 MATLAB 研究了结果,并获得了它们描绘物理物质特性的指标之间的关系。