A Density Functional Study of the Hydrog
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Francine Agbossou-Niedercorn; Jean-Franรงois Paul
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Article
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2006
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John Wiley and Sons
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English
โ 250 KB
## Abstract The potential energy profile of Rh^I^โcatalysed hydrogenation of ketones has been computed for the simple model system [Rh{H~3~POCH~2~CH~2~N(H)PH~3~}(Cl)] using DFT calculations. The general sequence of the catalytic cycle involves coordination of the carbonyl derivative to the neutral