Topological Indices Of Chemical Graphs

Abstract

Topological indices are real numerical parameters of a molecular structural net works and structural networks. These networks are characterize its topology and graph invariant. The molecular networks plays a vital role in QSAR \QSPR study, phisco-chemical properties and topological indices like Randic, atom-bond connec tivity(ABC) and geometric-arithmetic(GA) are used to diagnose the bioactivity of chemical compounds. Actually these topological indices is designed by transforming a chemical structure into a numeric number. In the area of research graph theory has been found to be very useful. In this thesis, we will compute the degree based topological indices the so-called general Randic index Rγ(G) for γ = {1, 12−1,−12 },atom bond connectivity(ABC), geometric-arithmetic(GA), first Zagreb, second Zagreb, second modified Zagreb, third zagreb, hyper Zagreb and augmented zagreb topological indices for subdivision of dif ferent kinds of networks like sierpinksi s(n,k) networks as well as molecular structural networks. This study will give us a very interesting and different results by using new topological index that is first Zagreb, second Zagreb, second modified Zagreb, third zagreb, hyper Zagreb and augmented zagreb topological indices