Theoretical study of benzene ring embedded in P-type surface in 2d network using some new degree based topological indices via M-polynomial

被引：12

作者：

Hussain, Sabir ^{[1
]}

Afzal, Farkhanda ^{[2
]}

Afzal, Deeba ^{[1
]}

Farahani, Mohammad Reza ^{[3
]}

Cancan, Murat ^{[4
]}

Ediz, Suleyman ^{[4
]}

机构：

[1] Univ Lahore, Dept Math & Stat, Lahore 54000, Pakistan

[2] Natl Univ Sci & Technol, MCS, Islamabad, Pakistan

[3] Iran Univ Sci & Technol, Dept Appl Math, Tehran, Iran

[4] Van Yuzuncu Yil Univ, Fac Educ, Zeve Campus, TR-65080 Tusba, Van, Turkey

来源：

EURASIAN CHEMICAL COMMUNICATIONS | 2021年 / 3卷 / 03期

关键词：

Benzene ring embedded in P-type surface in 2D network; graph polynomial; M-polynomial; chemical molecule; degree dependent topological indices; ECCENTRIC CONNECTIVITY INDEXES; DESCRIPTORS;

D O I：

10.22034/ecc.2021.272315.1134

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Algebraic polynomials play an important role in theoretical chemistry because these can reflect the properties of the chemical compound. M-polynomial is also an algebraic polynomial that is used to find the expressions of several degree dependent topological indices. These topological indices have the ability to explore the information store in the chemical molecule. In this work, we computed the M-polynomial and then obtained the degree-based topological indices for the benzene ring embedded in P-type-surface in 2D network We also explored the results graphically.

引用

页码：180 / 186

页数：7

共 33 条

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