@article{MAKHILLJEAS2018131116286,
    title = {Carbethoxythiazole Corrosion Inhibitor: As an Experimentally
Model and DFT Theory},
    journal = {Journal of Engineering and Applied Sciences},
    volume = {13},
    number = {11},
    pages = {3952-3959},
    year = {2018},
    issn = {1816-949x},
    doi = {jeasci.2018.3952.3959},
    url = {https://makhillpublications.co/view-article.php?issn=1816-949x&doi=jeasci.2018.3952.3959},
    author = {Dalia,Abdulhadi,Ahmed,Ayad,Ahmed,Khalid,Mahdie and},
    keywords = {Carbethoxythiazole,FT-IR,NMR,CHN,corrosion inhibitor,inhibit},
    abstract = {Inhibitor for mild steel derived from carbethoxythiazole namely 2-amino-4-methyl-5-carbethoxythiazole
was synthesized and the chemical structure was elucidating by fourier transform in frared and nuclear magnetic
resonance spectroscopies. The inhibition efficiency for 2-amino-4-methyl-5-carbethoxythiazole to inhibit the
damage effects for mild steel of corrosion in 1 M hydrochloric acid solution was figured and was 82.5%
regarding to weight loss technique. Scanning electron microscopy was used as a confirmation of ability of
2-Amino-4-Methy l-5-Carbethoxythiazole (AMC) to inhibit the corrosion of specimens of mild steel surface. The
standard free energy of adsorption and adsorption equilibrium constant were calculated and the adsorption of
2-amino-4-methy l-5-carbethoxythiazole on surface of mild steel was obey adsorption isotherm of Langmuir. To
proof the methodological findings, density function theory at the B3LYP/6-311+G** level of theory was used
to calculate highest occupied with lowest unoccupied molecular orbitals energies and dipole moment.}
    }