Corrosion inhibitor potential of four phenyltetrazoles derivatives using density functional theory and quantitative structure-activity relationships approach
The corrosion inhibition potential of four phenyltetrazole derivatives (M1- 4) were investigated by theoretical methods. The efficiency of corrosion inhibitors depends on many quantum chemical descriptors: chemical hardness, softness, electronegativity, dipole moments, molecular volume, surface are...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Joint Coordination Centre of the World Bank assisted National Agricultural Research Programme (NARP)
2019-05-01
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| Series: | Journal of Applied Sciences and Environmental Management |
| Subjects: | |
| Online Access: | https://www.ajol.info/index.php/jasem/article/view/186428 |