Computation of Benzenoid Planar Octahedron Networks by Using Topological Indices-Reference-Cited by-同舟云学术

Computation of Benzenoid Planar Octahedron Networks by Using Topological Indices

Published:2023-04-20 Issue: Volume:2023 Page:1-16
ISSN:1563-5147
Container-title:Mathematical Problems in Engineering
language:en
Short-container-title:Mathematical Problems in Engineering

Author:

Ali Didar Abdulkhaleq¹^ORCID,Ali Haidar²^ORCID,Ain Qurat Ul²,Kirmani Syed Ajaz K.³^ORCID,Ali Parvez⁴^ORCID,Sesay Mohamed⁵^ORCID

Affiliation:

1. Department of Mathematics, Faculty of Science, University of Zakho, Zakho, Iraq

2. Department of Mathematics, Riphah International University, Faisalabad Campus, Faisalabad, Pakistan

3. Department of Electrical Engineering, College of Engineering, Qassim University, Unaizah, Saudi Arabia

4. Department of Mechanical Engineering, College of Engineering, Qassim University, Unaizah, Saudi Arabia

5. Department of Mechanical and Production Engineering, Eastern Technical University of Sierra Leone (ETU-SL), Kenema, Sierra Leone

Abstract

Chemical descriptors are numeric numbers that contain a basic chemical structure and describe the structure of a graph. A graph’s topological indices are linked to its chemical characteristics. Biological activity of chemical compounds can be predicted using topological indices. Numerous chemical indices have been developed in theoretical chemistry, including the Zagreb index, the Randić index, the Wiener index, and many others. In this paper, we compute the exact results for the Randić, Zagreb, Harmonic, augmented Zagreb, atom-bond connectivity, and geometric-arithmetic indices for the Benzenoid networks theoretically.

Publisher

Hindawi Limited

Subject

General Engineering,General Mathematics

Link

http://downloads.hindawi.com/journals/mpe/2023/2686873.pdf

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