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Volumn 50, Issue 12, 2005, Pages 2515-2520
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Theoretical study of the structural effects of polymethylene amines on corrosion inhibition of iron in acid solutions
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Author keywords
Corrosion inhibition; MNDO; Polymethylene amines; Quantum chemical calculations
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Indexed keywords
CHEMICAL ANALYSIS;
CORRELATION METHODS;
CORROSION INHIBITORS;
CORROSION PROTECTION;
ENERGY GAP;
IONIZATION;
IRON;
QUANTUM THEORY;
REGRESSION ANALYSIS;
SOLUTIONS;
CORROSION INHIBITION;
MODIFIED NEGLECT OF DIATOMIC OVERLAP (MNDO) METHOD;
POLYMETHYLENE AMINES;
QUANTUM CHEMICAL CALCULATIONS;
AMINES;
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EID: 15344341316
PISSN: 00134686
EISSN: None
Source Type: Journal
DOI: 10.1016/j.electacta.2004.10.079 Document Type: Article |
Times cited : (168)
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References (41)
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