Molecular structure and vibrational assignments of bis(4-aminopent-3-en-2-onato)copper(II): A detailed density functional theoretical study
| Autor: | Jamialahmadi, Mina, Tayyari, Sayyed Faramarz, Habibi, Mohammad Hossein, Yazdanbakhsh, Mohammad, Kadkhodaei, Saeideh, Sammelson, Robert Erik |
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| Zdroj: | In Journal of Molecular Structure 2011 985(2):139-147 |
| Databáze: | ScienceDirect |
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