Some results on Arithmetico-Geometrico topological indices

Abstract

Chemical graph theory plays an indispensable role in QSAR(Quantitative structure activity relationship) and QSPS(Qualitative structure property relationship)research.The molecular physico-chemical properties can
be elaborated using the data encoded in their specific chemical (molecular) graphs. Topological indices of
molecular descriptions are numerical values associated with a graph that throws light on its topology and are graph invariants.A large number of different invariants have been employed with various degrees of success in quantitative and qualitative structure property research. This paper intends to study AG indices of some standard graphs.