Physical Correlation of Topological Indices of Transition Metal Tetra-Cyano Benzene Structure Using Curve Fitting

Abstract

Molecular graph theory is crucial in model development and design of any molecular topologies. The mathematical polynomials of chemical graphs are called topological indices and they are highly valuable for determining their physicochemical characteristics. In this manuscript, we have developed the physical relationship between heat of formation (and entropy) and topological indices using curve fitting method of innovative planar metal-organic frameworks $TM$-$\mathit{TCNB}.$ Surprisingly, the $TM$-$\mathit{TCNB}$ frameworks are basically metals in every respect inside 1-turn heading and ultimately exhibit ferromagnetic coupling to appealing nanostructures, implying ideal candidates and a novel promise of unusual electromagnetic applications.

Keywords:

• Tetra-cyano benzene
• curve fitting
• entropy
• heat of formation

Classification:

• 05C12
• 05C10

Disclosure statement

No potential conflict of interest was reported by the author(s).

Additional information

Funding

There is no funding involved for this research.