On computing some degree based topological indices for backbone DNA networks

Chemical graph theory is the field which deals with the combination of chemistry and graph theory. In this paper, we find the degree based first and second K Bbanhatti, first and second hyper K Banhatti, first and second multiplicative K banhatti, first and second multiplicative hyper K banhatti, Sombor, KG, modified KG, multiplicative KG, multiplicative modified KG, K Harmonic and multiplicative K Harmonic Banhatti, first Banhatti and reduced Banhatti Sombor, delta Banhatti Sombor indices for backbone DNA and subdivided backbone DNA networks. These topological descriptors are computed by direct method.