Quantum mechanical calculations on some 4-methyl-5-substituted imidazole derivatives as acidic corrosion inhibitor for zinc

Journal of Molecular Structure: THEOCHEM

Volumn 571, Issue 1-3, 2001, Pages 139-145

  Bereket, G ^a   Oretir C ^a   Yurt, A ^a  

^a ESKISEHIR OSMANGAZI UNIVERSITY   (Turkey)

Author keywords

Corrosion; Corrosion inhibitor; Imidazole; Proton affinity; Semiemprical calculation; Stability; Tautomerism

Indexed keywords

IMIDAZOLE DERIVATIVE; ZINC;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CORROSION; MOLECULAR STABILITY; PROTON TRANSPORT; QUANTUM MECHANICS;

EID: 0035959232     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00552-8     Document Type: Article

References (17)