Molecular descriptors of discrete dynamical system in fractal and Cayley tree type dendrimers

Graph theory plays an important role in modeling and designing any chemical network. A large number of properties like physico-chemical properties, thermodynamic properties, chemical activity and biological activity are determined by the chemical applications of graph theory. These properties can be characterized by certain graph invariants referred to as topological indices. A molecular descriptor (topological index) is a numerical representation of a chemical structure which correlates certain physico-chemical characteristics of underlying chemical compounds besides its numerical representation. Chemical graph theory plays an important role in modeling and designing any chemical network as well as in discrete dynamical systems. These properties can be characterized by certain graph invariants referred to as topological indices in discrete dynamical systems. In this paper, we discuss the fractal and Cayley tree type dendrimers and computed exact results for degree based molecular descriptor.