Graph theory has much great advances in the field of mathematical chemistry. Chemical graph theory has become very popular among researchers because of its wide applications in mathematical chemistry. The molecular topological descriptors are the numerical invariants of a molecular graph and are very useful for predicting their bioactivity. A great variety of such indices are studied and used in theoretical chemistry, pharmaceutical researchers, in drugs and in different other fields. In this article, we study the chemical graph of an oxide network and compute the total eccentricity, average eccentricity, eccentricity based Zagreb indices, atom-bond connectivity (ABC) index and geometric arithmetic index of an oxide network. Furthermore, we give analytically closed formulas of these indices which are helpful in studying the underlying topologies.

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In this paper, we study the way the symmetries of a given graph are reflected in its characteristic polynomials. Our aim is not only to find obstructions for graph symmetries in terms of its polynomials but also to measure how faithful these algebraic invariants are with respect to symmetry. Let p be an odd prime and Γ be a finite graph whose automorphism group contains an element h of order p. Assume that the finite cyclic group generated by h acts semi-freely on the set of vertices of Γ with fixed set F. We prove that the characteristic polynomial of Γ , with coefficients in the finite field of p elements, is the product of the characteristic polynomial of the induced subgraph Γ [ F ] by one of Γ \ F . A similar congruence holds for the characteristic polynomial of the Laplacian matrix of Γ .