Theoretical model of copper Cu(I)/Cu(II) hydration. DFT and ab initio quantum chemical study
| Autor: | Burda, Jaroslav V. *, Pavelka, Matěj, Šimánek, Milan |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 2004 683(1):183-193 |
| Databáze: | ScienceDirect |
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