On Degree Based Topological Indices of Transition Metal-Tetra Cyano Polycyclic Benzene Organic Network

In this paper, we discuss the degree based topological properties of the novel planar metal-organic networks TM–TCNB. Interestingly, the TM–TCNB systems are metallic in any event in one turn heading and show long-run ferromagnetic coupling on the off chance that for attractive structures, which speak to perfect applicants and a fascinating possibility of uncommon applications in spintronics. Chemical graph theory plays an important role in modeling and designing any chemical structure. The topological indices are the numerical invariants of a molecular graph and are very useful for predicting their physical properties. We have computed the degree based topological indices for this metal-organic networks TM–TCNB.