Detalle de: Density functional theory study of ruthenium (II)-catalyzed [2+2+2] cycloaddition of 1,6-diynes with tricarbonyl compounds
| Title | Density functional theory study of ruthenium (II)-catalyzed [2+2+2] cycloaddition of 1,6-diynes with tricarbonyl compounds |
| Abstract |
Density functional theory has been employed to study the mechanism of the [2+2+2] ruthenium(II)-catalyzed cycloaddition between 1,6-diynes and tricarbonyl compounds, proposing a viable multistep-pathway according with that was previously suggested, but clarifying some aspects. This process is compared with the one-step reaction in absence of catalyst. |
| Apa Reference | Rodríguez-Otero, J., Montero-Campillo, M. M., & Cabaleiro-Lago, E. M. (2008). Density Functional Theory Study of Ruthenium (II)-Catalyzed [2+2+2] Cycloaddition of 1,6-Diynes with Tricarbonyl Compounds. The Journal of Physical Chemistry A, 112(35), 8116–8120. 10.1021/jp802763m |
| Doi | 10.1021/jp802763m |
| Publication Date | 13 Aug 2008 |
| Publication Type | Article |
| Researcher | María de la Merced Montero-Campillo |
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