Semi-empirical and ab initio quantum chemical characterisation of pyridine derivatives as HCl inhibitors of aluminium surface

Journal of Molecular Structure: THEOCHEM

Volumn 870, Issue 1-3, 2008, Pages 23-30

  Jamalizadeh, E ^a   Jafari, A H ^a   Hosseini, S M A ^a  

^a SHAHID BAHONAR UNIVERSITY OF KERMAN   (Iran)

Author keywords

Aluminium; Cluster model; Corrosion inhibitors; Natural bond orbital; Quantum chemical calculations

Indexed keywords

EID: 56049102069     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.08.033     Document Type: Article

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