Structural Analysis of Topological Indices, Entropy Measures and HOMO–LUMO Gap in Nickel(II) Porphyrin Networks
The nickel(II) porphyrin network exhibits notable chemical stability and electronic tunability, making it a promising candidate for advanced material applications. In this work, we analyze the molecular structure of the nickel(II) porphyrin network using Revan-degree–based topological indices to capture its bonding and...