Study of Topological Properties of Molecular Structure of Aztec Diamond

Abstract

Chemical graph theory is a branch of mathematics which combines graph theory and chemistry. A numerical quantity that gives information related to be topology of graph. our objective is to compute the degree based topological indices foe the molecular structure of aztec diamond. In the degree based topological indices, we compute first K-banhatti index, second K-banhatti index, Modified first K-banhatti index, Modified second K-banhatti index, First K-hyper banhatti index, second K-hyper banhatti index, First hyper revan indices, second hyper Revan indices. These Topological indices are calculated by direct method.