Madkour, L. H. Et Al. 2016. Quantum chemical calculations, molecular dynamics simulation and experimental studies of using some azo dyes as corrosion inhibitors for iron. Part 1: Mono-azo dye derivatives. JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS , vol.68 , 461-480.

Madkour, L. H., KAYA, S., KAYA, C., & Guo, L., (2016). Quantum chemical calculations, molecular dynamics simulation and experimental studies of using some azo dyes as corrosion inhibitors for iron. Part 1: Mono-azo dye derivatives. JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS , vol.68, 461-480.

Madkour, Loutfy Et Al. "Quantum chemical calculations, molecular dynamics simulation and experimental studies of using some azo dyes as corrosion inhibitors for iron. Part 1: Mono-azo dye derivatives," JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS , vol.68, 461-480, 2016

Madkour, Loutfy H. Et Al. "Quantum chemical calculations, molecular dynamics simulation and experimental studies of using some azo dyes as corrosion inhibitors for iron. Part 1: Mono-azo dye derivatives." JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS , vol.68, pp.461-480, 2016

Madkour, L. H. Et Al. (2016) . "Quantum chemical calculations, molecular dynamics simulation and experimental studies of using some azo dyes as corrosion inhibitors for iron. Part 1: Mono-azo dye derivatives." JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS , vol.68, pp.461-480.

@article{article, author={Loutfy H. Madkour Et Al. }, title={Quantum chemical calculations, molecular dynamics simulation and experimental studies of using some azo dyes as corrosion inhibitors for iron. Part 1: Mono-azo dye derivatives}, journal={JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS}, year=2016, pages={461-480} }