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American Chemical Society, ACS Catalysis, 6(5), p. 3807-3816, 2015

DOI: 10.1021/acscatal.5b00481

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Elucidating Structure-Property Relationships in the Design of Metal Nanoparticle Catalysts for the Activation of Molecular Oxygen

This paper is available in a repository.
This paper is available in a repository.

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Abstract

© 2015 American Chemical Society. A novel synthetic strategy for the design of metal nanoparticles by extrusion of anionic chloride precursors from a porous copper chlorophosphate framework has been devised for the sustainable aerobic oxidation of vanillyl alcohol (4-hydroxy-3-methoxybenzyl alcohol) to vanillin (4-hydroxy-3-methoxybenzaldehyde) using a one-step, base-free method. The precise nature of the Au, Pt, and Pd species has been elucidated for the as-synthesized and thermally activated analogues, which exhibit fascinating catalytic properties when subjected to diverse activation environments. By employing a combination of structural and spectroscopic characterization tools, it has been shown that analogous heat treatments have differing effects on extrusion of a particular metal species. The most active catalysts in this series of materials were the extruded Pt nanoparticles that were generated by reduction in H 2 , which exhibit enhanced catalytic behavior, when compared to its Au or Pd counterparts, for industrially significant, aerobic oxidation reactions. ; Link_to_subscribed_fulltext