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Mhamed Touil
Mhamed Touil
Chemistry
Computational chemistry
Molecule
Protonation
Density functional theory
4
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45
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Computational Simulation of the Adsorption Behavior of Benzimidazolone Derivatives as Inhibitors for Ordinary Steel Corrosion in HCl 1M
2020
Abdeslam El Assyry
Mhamed Touil
F. Benhiba
B. Benali
Hassan Rabaâ
Brahim Lakhrissi
Ismail Warad
Fouad Bentiss
Abdelkader Zarrouk
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Citations (10)
Computational studies of the corrosion-inhibition efficiency of iron by triazole surfactants
2013
International Journal of Quantum Chemistry
Mhamed Touil
Najat Hajjaji
Dage Sundholm
Hassan Rabaâ
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Citations (6)
CCDC 746960: Experimental Crystal Structure Determination
2011
Mhamed Touil
Benjamin Bechem
A. S. K. Hashmi
Bernd Engels
Mohammad A. Omary
H. Rabaa
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Theoretical study of weak CC double bond coordination in a gold (I) catalyst precursor
2010
Journal of Molecular Structure-theochem
Mhamed Touil
Benjamin Bechem
A. Stephen K. Hashmi
Bernd Engels
Mohammad A. Omary
Hassan Rabaâ
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Citations (29)
1