پديدآورندگان :
Mostaanzadeh Hossein h.mostaan@qom.ac.ir Department of Chemistry, Faculty of Science, University of Qom, Qom, Iran; , Honarmand Ebrahim Department of Chemistry, Faculty of Science, University of Qom, Qom, Iran , Abbasi Afshin Department of Chemistry, Faculty of Science, University of Qom, Qom, Iran , Kiamehr Mostafa Faculty of Science, University of Qom, Qom, Iran
كليدواژه :
Promethazine , Redox Potential , density functional theory , electrochemical oxidation
چكيده فارسي :
The electrochemical oxidation of protonated promethazine (PMZ-H+) was studied by cyclic voltammetry on platinum electrode. The DFT computational values such as EHOMO, ELUMO, gap energy (∆E), and thermodynamic parameters such as ΔGᵒ and ΔHᵒ of redox reactions were considered. The quantum-chemical calculations redox potential of PMZ-H+ was compared with the experimental result.
