A theoretical study of the electronic effect of the ligand bite angle on the hydrosilylation reaction of ketones by Cu(I) diphosphine complexes (poster)

Gathy, Thomas;Riant, Olivier;Peeters, Daniel;Leyssens, Tom
(2011) 14th International Density Functional Theory Conference (DFT11) — Location: Athens (Greece) (29.August.2011)

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Gathy, T., Riant, O., Peeters, D., & Leyssens, T. (2011). A theoretical study of the electronic effect of the ligand bite angle on the hydrosilylation reaction of ketones by Cu(I) diphosphine complexes (poster). 14th International Density Functional Theory Conference (DFT11), Athens (Greece). https://hdl.handle.net/2078.5/63952