Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron-Reference-Cited by-同舟云学术

Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron

Published:2016-08 Issue: Volume:65 Page:522-529
ISSN:1876-1070
Container-title:Journal of the Taiwan Institute of Chemical Engineers
language:en
Short-container-title:Journal of the Taiwan Institute of Chemical Engineers

Author:

Kaya Savaş,Guo Lei,Kaya Cemal,Tüzün Burak,Obot I.B.,Touir Rachid,Islam Nazmul

Publisher

Elsevier BV

Subject

General Chemical Engineering,General Chemistry

Reference47 articles.

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3. Density functional theory (DFT) as a powerful tool for designing new organic corrosion inhibitors. Part 1: an overview;Obot;Corros Sci,2015

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

5. Adsorption and corrosion inhibitive properties of piperidine derivatives on mild steel in phosphoric acid medium;Ousslim;Res Chem Intermed,2014

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