In silico exploration of O-H…X2+ (X = Cu, Ag, Hg) interaction, targeted adsorption zone, charge density iso-surface, O-H proton analysis and topographic parameters theory for calix[6]arene and calix[8]arene as model
| Autor: | Gassoumi, B., Ben Mohamed, F.E., Castro, M.E., Melendez, F.J., Karayel, A., Nouar, L., Madi, F., Ghalla, H., Özkınalı, S., Kovalenko, V.I., Ben Chaabane, R., Ben Ouada, H. |
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| Zdroj: | In Journal of Molecular Liquids 15 July 2021 334 |
| Databáze: | ScienceDirect |
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