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Volumn 6, Issue 4, 2011, Pages 1045-1057
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Molecular dynamics simulation and quantum chemical calculations for the adsorption of some thiosemicarbazone (TSC) derivatives on mild steel
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Author keywords
Corrosion; Mild steel; Molecular dynamics; Thiosemicarbazone derivatives
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Indexed keywords
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EID: 79955165853
PISSN: 14523981
EISSN: 14523981
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (10)
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References (19)
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