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On Degree Based Topological Co-Indices of Graphite Carbon Nitride
Polycyclic Aromatic Compounds ( IF 2.4 ) Pub Date : 2021-07-17 , DOI: 10.1080/10406638.2021.1946096
Rongbing Huang 1 , Mehwish Hussain Muhammad 2 , Muhammad Kamran Siddiqui 3 , Muhammad Nasir 3 , Murat Cancan 4
Affiliation  

Abstract

Topological coindices are topological indices that considers the non-contiguous sets of vertices. By utilizing graph basic investigation and deduction, we study the previously mentioned topological coindices of some synthetic atomic graphs that as often as possible show up in clinical, synthetic, and material designing, for example, Graphite Carbon Nitride GC3N4[n] and acquire the calculation formulae of the coindices of Graphite Carbon Nitride GC3N4[n]. 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协指数

摘要

拓扑索引是考虑非连续顶点集的拓扑索引。通过图基础研究和推论,我们研究了一些在临床、合成和材料设计中尽可能多地出现的合成原子图的拓扑一致性,例如,石墨碳氮化物GC3ñ4[n]并获得石墨碳氮化物指标的计算公式GC3ñ4[n].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。

更新日期:2021-07-17
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