Cluster approach to corrosion inhibition problems: Interaction studies

Materials Chemistry and Physics

Volumn 86, Issue 2-3, 2004, Pages 311-314

  Arshadi, M R ^a   Lashgari, M ^a   Parsafar, Gh A ^a  

^a SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Corrosion inhibitors; Density functional theory; Iron cluster model; Pyridine derivatives

Indexed keywords

ADSORPTION; COMPUTATION THEORY; DERIVATIVES; IRON; NITROGEN; PROBABILITY DENSITY FUNCTION;

IRON CLUSTER MODELS; PYRIDINE DERIVATIVES;

CORROSION;

EID: 2942642393     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2004.03.028     Document Type: Article

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