Computational study of some triazole derivatives (un- and protonated forms) and their copper complexes in corrosion inhibition process

Author:

El Ibrahimi BrahimORCID,Soumoue Aziza,Jmiai Aziz,Bourzi Hassan,Oukhrib Rachid,El Mouaden Khadija,El Issami Souad,Bazzi Lahcen

Funder

CNRST (Centre National pour la Recherche Scientifique & Technique)

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference42 articles.

1. Determination of corrosion inhibition effects of amino acids: quantum chemical and molecular dynamic simulation study;Kaya;J. Taiwan Inst. Chem. Eng.,2016

2. Computational simulation of the molecular structure of some triazoles as inhibitors for the corrosion of metal surface;Awad;J. Mol. Struct. Theochem.,2010

3. The relation between adsorption bonding and corrosion inhibition of azole molecules on copper;Kovačević;Corros. Sci.,2013

4. Some triazolic compounds as corrosion inhibitors for copper in sulphuric acid;Soumoue;IJSR NET,2012

5. Some tetrazolic compounds as corrosion inhibitors for copper in nitric acid medium;Mihit;ISJAEE,2008

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