Vibrational spectroscopy studies and density functional theory calculations on square-planar vinylidene, carbonyl and ethylene rhodium(I) complexes
| Autor: | Moigno, D., Kiefer*, W., Gil-Rubio, J., Werner*, H. |
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| Zdroj: | In Journal of Organometallic Chemistry 2000 612(1):125-132 |
| Databáze: | ScienceDirect |
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