Density functional theory (DFT) as a powerful tool for designing new organic corrosion inhibitors. Part 1: An overviewI.B. Obot, Zuhair M. Gasem, Digby D. Macdonald|Corrosion Science|2015Cited by 1.3k
Adsorption Behavior of Glucosamine-Based, Pyrimidine-Fused Heterocycles as Green Corrosion Inhibitors for Mild Steel: Experimental and Theoretical StudiesChandrabhan Verma, I.B. Obot, Lukman O. Olasunkanmi et al.|The Journal of Physical Chemistry C|2016Cited by 512
Electrochemical, Theoretical, and Surface Morphological Studies of Corrosion Inhibition Effect of Green Naphthyridine Derivatives on Mild Steel in Hydrochloric AcidPriyanka Singh, M.A. Quraishi, Eno E. Ebenso et al.|The Journal of Physical Chemistry C|2016Cited by 352
Determination of corrosion inhibition effects of amino acids: Quantum chemical and molecular dynamic simulation studySavaş Kaya, I.B. Obot, Burak Tüzün et al.|Journal of the Taiwan Institute of Chemical Engineers|2015Cited by 302
Pyrimidine derivatives as novel acidizing corrosion inhibitors for N80 steel useful for petroleum industry: A combined experimental and theoretical approachJiyaul Haque, I.B. Obot, K.R. Ansari et al.|Journal of Industrial and Engineering Chemistry|2017Cited by 264