First‐Principles Design of Highly Active and Selective Catalysts for Phosgene‐Free Synthesis of Aromatic Polyurethanes — Siris Laursen (2012) | RDL Network
First‐Principles Design of Highly Active and Selective Catalysts for Phosgene‐Free Synthesis of Aromatic Polyurethanes
Angewandte Chemie International Edition 51(17): 4190-4193
Article 2012 English
Authors
SL
Siris Laursen
DC
Diego Combita
AH
Ana B. Hungría
Abstract
1 min read
Catalyst design: First principles calculations predict that phosgene can be substituted by dimethyl carbonate (DMC) in the carbamoylation of aromatic amines when using a CeO2 catalyst preferentially exposing the low energy {111} facet. Experimental results confirm the theoretical predictions, and CeO2 nano-octahedra terminated by low energy {111} facets show high activity and selectivity toward the desired dicarbamoylated product.
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