Molecular Dynamics Simulation and Quantum Chemical Calculations for the Adsorption of some Thiosemicarbazone (TSC) Derivatives on Mild Steel
The adsorption mechanism and inhibition performance of some thiosemicarbazone (TSC) derivatives [2-acetylpyridine thiosemicarbazone (2APTSC), 2-acetylpyridine-(4-methylthiosemicarbazone) (2AP4MTSC), 2-acetyl-pyridine-(4-phenylthiosemicarbazone) (2AP4PTSC), 2-acetylpyridine-(4-phenyl-iso-methylthiose...
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| Hoofdauteurs: | , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
Elsevier
2011-04-01
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| Reeks: | International Journal of Electrochemical Science |
| Onderwerpen: | |
| Online toegang: | http://www.sciencedirect.com/science/article/pii/S1452398123150541 |
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