Mathematical Study of Zinc Oxide and Zinc Silicate Metal Organic Networks Via Reduce Reverse Degree Based Topological Indices

Iftikhar Ali

doi:10.33411/IJIST/1968

Authors

Iftikhar Ali Department of Mathematics Baba Guru Nanak University Nankana Sahib,

DOI:

https://doi.org/10.33411/IJIST/1968

Keywords:

Topological Indices, Reduce Reverse Indices, Chemical Graph Theory, Metal Organic Networks

Abstract

In this article, some reduced reverse topological indices ((RR)TIs) are calculated based on edge partitions associated with the atomic structures of the Zinc Oxide (" ZNOX " ("h" ) and zinc silicate ("ZNSL " ("h”) metal organic networks (MON‘s’) respectively. I have calculated the reduced reverse degree-based topological indices associated with these metal organic networks like: "RRM1" ("G" )",RRM2" ("G" )",RRH M1 " ("G" )",RRH M2 " ("G" )",RRF" ("G")",RRABC(G), RRGA(G)"respectively. I have also discussed the numerical and graphical behavior of these metal organic networks. At the end, the obtained mathematical results are compared.

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