Computing and Analysis of Topological Co-Indices for Metal-Organic Compound.

A topological descriptor is a mathematical illustration of a molecular construction that relates particular physicochemical properties of primary molecular structure as well its mathematical depiction. Topological co-indices are usually applied for quantitative structure actions relationships (QSAR) and quantitative structures property relationships (QSPR). Topological co-indices are topological descriptor which considered the noncontiguous vertex set. At this point, we study the accompanying some renowned topological co-indices: the 1st and 2nd Zagreb co-indices, the 1st and 2nd multiplicative Zagreb co-indices and the F-coindex. By applying structure basics examinations and deductions, we discuss the earlier stated co-indices of few synthetic atomic structures that frequently comes in clinical, synthetic, and material designing.