Computational Analysis of new Degree-based descriptors of oxide networks-Reference-Cited by-同舟云学术

Computational Analysis of new Degree-based descriptors of oxide networks

Published:2019-03-29 Issue:1 Volume:17 Page:177-182
ISSN:2391-5420
Container-title:Open Chemistry
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Author:

Hussain Zafar¹,Munir Mobeen²,Bilal Muhammad³,Ameer Alam²,Rafique Shazia⁴,Kang Shin Min⁵

Affiliation:

1. Department of Mathematics and Statistics, the University of Lahore, Lahore 54000, LahorePakistan

2. Department of Mathematics, Division of Science and Technology, University of Education, Lahore 54000, Lahore, Pakistan

3. Department of Mathematics, The University of Lahore, Gujrat-Pakistan

4. CEMB, University of Punjab, Lahore-Pakistan

5. Department of Mathematics and Research Institute of Natural Science, Gyeongsang National University, Jinju 52828, Korea, and Center for General Education, China Medical University, Taichung 40402, TaichungTaiwan

Abstract

AbstractOxide networks have diverse applications in the polymer and pharmaceutical industries. Polynomials and degree-based topological indices have tendencies to correlate properties of molecular graphs. In this article, we formulate the closed forms of Zagreb and forgotten polynomials and topological indices such as Hyper-Zagreb index, first and second multiple Zagreb indices, forgotten index, Albert index, Bell index, IRM(G) of oxide networks. We also compute the F-index of complement of oxide networks, F-coindex of G and F-coindex of complement of oxide networks. We put graphical analysis of each index with respect to the parameter involved in each case.

Publisher

Walter de Gruyter GmbH

Subject

Materials Chemistry,General Chemistry

Link

https://www.degruyter.com/downloadpdf/journals/chem/17/1/article-p177.xml

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