Computing the Energy of Some Chemical Graphs Related to Nanostructures in the Case of Alternate Polycyclic Conjugated Hydrocarbons

Rushina Natu¹

Section:Research Paper, Product Type: Isroset-Journal
Vol.3 , Issue.2 , pp.1-8, Mar-2015

Online published on Apr 30, 2015

Copyright © Rushina Natu . This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
 

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Abstract :
The structure factor represents the gross part of Energy which is identified with the help of graph theory. The total energy determined in the case of benzenoid structures is more than 99.5%. The present study is aimed to use well known. Topological index, Padmakar Ivan index for modeling of alternate polycyclic conjugated hydrocarbons.

Key-Words / Index Term :
Chemical Graphs, Weiner Index, Correlation matrix, Energy, polycyclic conjugated hydrocarbons

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