Zagreb Polynomials and Redefined Zagreb Indices of Silicon-Carbon Si₂C₃-I[p,q] and Si₂C₃-II[p,q]

The application of graph theory in chemical and molecular structure research far exceeds people's expectations, and it has recently grown exponentially. In the molecular graph, atoms are represented by vertices and bonded by edges. In this report, we study the silicon-carbon Si₂C₃-I[p,q] and Si₂C₃-II[p,q]. We compute several Zagreb polynomials and Redefined Zagreb indices of these silicon-carbons.