Title of article :
Characterizations of Physico-chemical properties for non-kekulean benzenoid hydrocarbon using m-polynomial
Author/Authors :
Uzair ، Anns Department of Mathematics - Thal University Bhakkar , Ishtiaq ، Aiman Department of Mathematics - Thal University Bhakkar , Khan ، Shanzay Noor Department of Mathematics - Thal University Bhakkar , Saeed ، Sawaira Department of Mathematics - Thal University Bhakkar , Iqbal ، Sajid Department of Mathematics - Thal University Bhakkar , Fatima ، Saara Department of Mathematics - Thal University Bhakkar , Faisal ، Ajwa Department of Mathematics - Thal University Bhakkar , Hussain ، Baqir Department of Mathematics - Thal University Bhakkar , Zahra ، Afreen Department of Mathematics - Thal University Bhakkar , Rasheed ، Misbah Department of Mathematics - Thal University Bhakkar , Khan ، Aamir Hussain Department of Mathematics - Thal University Bhakkar , Anwar ، Zeeshan Department of Mathematics - Thal University Bhakkar , Rashid ، Muhammad Department of Mathematics - Thal University Bhakkar , Hafeez ، Maira Department of Mathematics - Thal University Bhakkar , Mehmood ، Saba Department of Mathematics - Thal University Bhakkar , Iqbal ، Zainab Department of Mathematics - National College of Business Administration Economics , Kamran ، Muhammad Department of Mathematics - Thal University Bhakkar
Abstract :
In the last few decades, nanomaterials have found widespread application in a variety of industries, including electronics, building, food processing, pharmaceuticals, cosmetics, and aviation. These nanoparticles could enhance medical therapy, diagnostics, and preventive methods. These days, drug delivery and cellular imaging are two applications of benzonoid systems in biotechnology and medicine. Non-kekulean benzoid hydrocarbons offer a great way to evaluate the structural characteristics of their series due to their regular structures. This work involves the computation of several degree-based topological indices that are helpful in figuring out how reactive the associated molecules are. In particular, we found these calculations to be helpful in examining the thermodynamic parameter entropy, which could be important for successfully reworking the structure of non-kekulean benzoid hydrocarbons.
Keywords :
Non , kekulean Benzoid hydrocarbons , Topological indices , M , polynomial
Journal title :
Computational Algorithms and Numerical Dimensions (CAND)
Journal title :
Computational Algorithms and Numerical Dimensions (CAND)