Density Functional Theory (DFT) Studies on Sulfa Dimedine Azo Derivatives as Green Inhibitors for C-Steel in 0.5 M H3PO4 Solutions

Faculty Science Year: 2014
Type of Publication: ZU Hosted Pages:
Authors:
Wael Abdullah Metwally Zordq
Journal: International Journal of Advanced Research International Journal of Advanced Research Volume:
Keywords : Density Functional Theory (DFT) Studies , Sulfa    
Abstract:
The density function theory (DFT) is used to study the structural properties of two sulfa dimedine azo derivatives in aqueous phase in an attempt to understand their inhibition mechanism. The protection efficiencies of these compounds showe
    
     
 
       

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