Abstract

In comparison with the structural data determined by EXAFS, the catalytic activities of supported clusters Co4(CO)10 (PPh)2/SiO2 and PhCH2(CH3)3NFeCO3(CO)12/polystyrene have been investigated. Consistent increase (or decrease) between Co-Co bond distance and catalytic activity in hydroformylation suggests that the cleavage of the metal-metal bond is the first step towards the formation of the catalyst center and the cluster framework distortion is beneficial to the catalyst in raising the catalytic activity in hydroformylation.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call