On Computing the Topological Invariants of Metal–Organic Networks

The Metal Organic Networks (MON’s) plays a very important role in the field of energy. MON’s have large properties in different fields of biodegradable source of energy. It have wide application in chemical energy specially to restore chemical compounds, particularly those with elements like Hydrogen and Carbon as energy sources. To find the right place of application, topological indices provide the bridge between the physical and chemical properties of the MON’s, including melting and boiling points, chemical stability, pressure, and chemical reaction factors. In this paper, we calculate and compute Wiener polarity, Leap Zagreb and their co-indices for two different metal organic networks MON _1(t) and MON _2(t) , where t≥ 2 denotes the growth stage of the networks.