Computation of Several Banhatti and Reven Invariants of Silicon Carbides

Abstract

Expressions for the molecular topological features of silicon carbide compounds are essential for quantitative structure-property and structure-activity interactions. Chemical Graph Theory is a subfield of computational chemistry that investigates topological indices of molecular networks that correlate well with the chemical characteristics of chemical compounds. In the modern age, topological indices are extremely important in the study of graph theory. Topological indices are critical tools for understanding the core topology of chemical structures while examining chemical substances. In this article, compute the first and second k-Banhatti index, modified first and second k-Banhatti index, first and second k-hyper Banhatti index, first and second hyper Revan indices, first Revan vertex index, and third Revan index for Silicon Carbide SiC4-II [p, q] for all values of p and q

Approximating the properties of some chemical solvents by two‐dimensional molecular descriptors

“…The SC-index was used to understand the structure and minimum degree of different graphs [20,21]. For more information about QSPR and graph theory See [22][23][24][25][26][27][28].…”