DFT studies of the hydroquinone adsorption on polypyrrole

Journal of Chemical Reactivity and Synthesis

دوره 11، شماره 4، اسفند 2021، صفحه 228-243   

نوع مقاله: Research Article

نویسندگان

Mozafar Rezaee^* ؛ Shahrbanoo Rahman setayesh

Department of Chemistry, Sharif University of Technology, Tehran, Iran

چکیده

In this study, the adsorption hydroquinone on polypyrrole (ppy) adsorbents has been investigated using the density functional theory (DFT) method. Calculations were performed at two levels, b3lyp/6-31+G(d,p) and WB97XD/6-31+G(d,p). Studies were in the gas phase and water solvent with the conductive polarizable continuum model (CPCM) model. Evaluation of energy level changes of Homo and Lumo orbitals, hardness, softness, electrophilicity, dipole moment, charge transfer by Mulliken method and natural bonding orbitals, adsorption energy, density of states diagrams, molecular electrostatic potential, intermolecular distances and non-covalent interaction analysis has been performed.

کلیدواژه‌ها

Adsorption؛ hydroquinone؛ Polypyrrole؛ Density functional theory (DFT)