Molecular Structure and Density Functional Theory Investigation Corrosion Inhibitors of Some Oxadiazoles
Hiwa Mohammad Qadr(University of Raparin), Dyari Mustafa Mamand(University of Raparin)
Cited by 48
Related Papers
New azo-azomethine derivatives: Synthesis, characterization, computational, solvatochromic UV‒Vis absorption and antibacterial studies
|Journal of Molecular Structure|2023|62
Optical band gap modulation in functionalized chitosan biopolymer hybrids using absorption and derivative spectrum fitting methods: A spectroscopic analysis
|Scientific Reports|2025|57
Corrosion inhibition performance of organic compounds and theoretical calculations based on density functional theory (DFT)
|Corrosion Reviews|2023|44
Enhanced optical properties of chitosan polymer doped with orange peel dye investigated via UV–Vis and FTIR analysis
|Scientific Reports|2025|44
Density Functional Theory and Computational Simulation of the Molecular Structure on Corrosion of Carbon Steel in Acidic Media of Some Amino Acids
|Russian Journal of Physical Chemistry A|2022|34