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

Abstract

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.

Keywords:

• Topological indices
• atom bond connectivity index
• Zagreb type indices
• geometric arithmetic index
• general randić index
• metal-organic networks TM – TCNB

Acknowledgment

The authors wish to thank the referees for their careful reading of the manuscript and valuable suggestions.

Disclosure statement

There are no conflicts of interest.

Additional information

Funding

This work was supported in part by the National Key Research and Development Program under Grant 2018YFB0904205, in part by the Key Laboratory of Pattern Recognition and Intelligent Information Processing, Institutions of Higher Education of Sichuan Province under Grant MSSB-2020-12.