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Journal of Molecular Structure: THEOCHEM

Volumn 959, Issue 1-3, 2010, Pages 66-74

Computational simulation of the molecular structure of some triazoles as inhibitors for the corrosion of metal surface

(3) Awad, Mohamed K a Mustafa, Mohamed R b Elnga, Mohamed M Abo b

a Tanta University (Egypt)

b MANSOURA UNIVERSITY (Egypt)

Author keywords

DFT studies; Inhibition of corrosion; Quantum chemical parameters; Triazole derivatives

Indexed keywords

EID: 77957262711 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/j.theochem.2010.08.008 Document Type: Article

Times cited : (302)

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