Weighted Wiener Indices of Molecular Graphs with Application to Alkenes and Alkadienes

There exist many topological indices that are calculated on saturated hydrocarbons since they can be easily modelled by simple graphs. On the other hand, it is more challenging to investigate for with multiple bonds. The purpose of this paper introduce a model gives good results predicting physico-chemical properties alkenes and alkadienes. In particular, we interested in boiling points these molecules using well known Wiener index its weighted versions. By performing non-linear regression analysis predict