Topological Descriptor of 2-Dimensional Silicon Carbons and Their Applications

被引：29

作者：

Nadeem, Muhammad ^{[2
]}

Ahmad, Sarfraz ^{[1
]}

Siddiqui, Muhammad Kamran ^{[1
]}

Naeem, Muhammad ^{[3
]}

机构：

[1] COMSATS Univ Islamabad, Dept Math, Lahore Campus, Lahore 54000, Pakistan

[2] Sharif Coll Engn & Technol, Lahore 54000, Pakistan

[3] Univ Okara, Dept Math, Okara 56300, Punjab, Pakistan

来源：

OPEN CHEMISTRY | 2019年 / 17卷 / 01期

关键词：

2D silicon-carbon Si2C3-III and SiC3-III; Zagreb indices; MAXIMUM ABC INDEX; GRAPH-THEORY; ZAGREB; PREDICTION; ENERGY;

D O I：

10.1515/chem-2019-0155

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The Chemical graph theory is extensively used in finding the atomic supplementary properties of different chemical stuructures. Many results of graph theory are commonly used in molecular structures and in general in Chemisty. In a molcular graph vertices are atoms while chemical bonds are given by edges. This article is about computing the exact values for some degree based toplogical descriptors of two molecular structures. Namely we work on the silicon-carbon Si2C3-III and SiC3-III for dimension two. We also discuss some applications of these results towards Chemistry.

引用

页码：1473 / 1482

页数：10

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