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\begin{document}

\title{On computation of the topological invariants of metal-organic networks}



\author[1]{Mehar Ali Malik}%
\author[2]{Muhammad Aqib}%
\author[3]{Jia-bao Liu}%
\affil[1]{Riphah International University - Lahore Campus}%
\affil[2]{Riphah International University}%
\affil[3]{Anhui Jianzhu University}%


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  \date{May 27, 2024}


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\begin{abstract}
Metal-Organic Networks (MON's) is the central bone for the chemical
compounds of the latest study for the energy department. The study of
MON's structure provides us numerous benefits in different fields
related to chemical sciences, electrical and civil sectors. The MON's
structure is also used to restore different chemical compounds,
especially those elements which can be used for the energy purpose such
as hydrogen and carbon. Topological indices of the MON's structure
provide relationships between physical and chemical characteristics of
the this compound such as melting points, boiling points, chemically
stability, pressure, chemical reaction factors and many other basic
properties. In this paper we calculate different topological indices
based on first, second and third distances for two different
metal-organic networks with expanding number of layers consisting on
both organic ligands and metal vertices. A comparison between the
calculated different kinds of the Topological Indices with the help of
the numerical values and their graphical representation is also
included.%
\end{abstract}%



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