Leaching of palladium atoms from small cluster models during Heck reactions – An experimental and theoretical study

Abstract

Relevant parameters for the leaching of palladium atoms from small Pd clusters during Heck reactions of bromobenzene and styrene have been explored computationally and experimentally. With density functional theory calculations, we modeled reaction free energies for removing a Pd atom from a Pd6 model cluster and for forming Pd-ligand complexes. Oxidative addition of bromobenzene decreases the dissolution energy. Additional parameters and mechanisms, especially bromide ions render the leaching process notably exergonic. Model results exhibit the same trends as the targeted experiments where Pd leaching from supported catalysts (Pd/C, Pd/SiO2) was monitored as function of reaction temperature, time and components.

Keywords

• Palladium leaching
• Heck reaction
• DFT calculations
• Solid-liquid interface