Application of Density Functional Theory for evaluation of standard two-electron reduction potentials in some quinone derivatives
| Autor: | Pakiari, A.H. ⁎, Siahrostami, S., Mohajeri, A. |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 2008 870(1):10-14 |
| Databáze: | ScienceDirect |
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