Molecular simulation, quantum chemical calculations and electrochemical studies for inhibition of mild steel by triazoles

Electrochimica Acta

Volumn 53, Issue 9, 2008, Pages 3484-3492

  Khaled, K F ^a  

^a Ain Shams University   (Egypt)

Author keywords

Corrosion inhibition; EIS; Mild steel; Molecular simulation; Quantum chemical calculation; Triazoles

Indexed keywords

CARBON STEEL; COMPUTER SIMULATION; CORROSION INHIBITORS; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY; HYDROCHLORIC ACID; MOLECULAR DYNAMICS; POTENTIODYNAMIC POLARIZATION; QUANTUM CHEMISTRY;

CORROSION INHIBITION; MOLECULAR SIMULATION; TRIAZOLES; WEIGHT LOSS;

DERIVATIVES;

EID: 39149092673     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.electacta.2007.12.030     Document Type: Article

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