Study of Vanadium Carbide Structures Based on Ve and Ev-Degree Topological Indices

被引:1
|
作者
Rauf, Abdul [1 ]
Maqbool, Saba [1 ]
Naeem, Muhammad [1 ]
Aslam, Adnan [2 ]
Aram, Hamideh [3 ]
Yannick, Kraidi Anoh [4 ]
机构
[1] Air Univ, Dept Math, Multan Campus, Multan, Pakistan
[2] Univ Engn & Technol, Dept Nat Sci & Humanities, Pakistan RCET, Lahore, Pakistan
[3] Islamic Azad Univ Khoy, Gareziaeddin Ctr, Dept Math, Khoy Branch, Khoy, Iran
[4] Univ Felix Houphouet Boigny Cocody, UFR Math & Informat, Abidjan, Cote Ivoire
关键词
MOLECULAR-ORBITALS; GRAPH-THEORY; THIN-FILMS; ENERGY;
D O I
10.1155/2021/7189918
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Vanadium is a biologically active product with significant industrial and biological applications. Vanadium is found in a variety of minerals and fossil fuels, the most common of which are sandstones, crude oil, and coal. Topological descriptors are numerical numbers assigned to the molecular structures and have the ability to predict certain of their physical/chemical properties. In this paper, we have studied topological descriptors of vanadium carbide structure based on ev and ve degrees. In particular, we have computed the closed forms of Zagreb, Randic, geometric-arithmetic, and atom-bond connectivity (ABC) indices of vanadium carbide structure based on ev and ve degrees. This kind of study may be useful for understanding the biological and chemical behavior of the structure.
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页数:12
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