Electro-Optical Properties of Nanostructures using Harari Index

The topological index of molecular graph is a number that attributed to the molecular graph and is validthan graph isomorphism, this number can reflect the properties of the molecules. In this study Harari indexin family phenacenes were calculated with some electronic and optical properties desired for a number ofelements of the family, a model for predicting the electronic and optical properties by Harari index wasprepared. To offer this model using mathematical software, electronic and optical properties of phenacenescalculated and compared with the data sources.

کلیدواژه ها:

Nanostructures ، Harari Index ، Electro-Optical Properties ، Gap Energy ، Phenacenes