Density functional theory and quantitative structure-activity relationship studies of some quinoxaline derivatives as potential corrosion inhibitors for copper in acidic medium

International Journal of Electrochemical Science

Volumn 7, Issue 9, 2012, Pages 8713-8733

  Kabanda, Mwadham M ^a   Ebenso, Eno E ^a  

^a NORTH WEST UNIVERSITY   (South Africa)

Author keywords

Copper; Corrosion inhibition mechanism; Density functional theory (DFT); Molecular properties; QSAR; Quinoxaline derivatives

Indexed keywords

EID: 84872835721     PISSN: None     EISSN: 14523981     Source Type: Journal    
DOI: None     Document Type: Article

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