July 25, 2013

Watching catalysts at work – at the atomic scale



Innovative combination of methods at HZB leads to fundamental insights in catalyst research

Developing materials with novel catalytic properties is one of the most important tasks in energy research. It is especially important to understand the dynamic processes involved in catalysis at the atomic scale, such as the formation and breaking of chemical bonds as well as ligand exchange mechanism. Scientists of Helmholtz-Zentrum Berlin (HZB) and collaborators have now combined the spectroscopic method “RIXS” with so-called ab initio theory in order to describe these processes in detail for a model organometallic catalyst of great interest to catalysis research – the iron carbonyl complex. The team publishes its results today in the prestigious scientific journal “Angewandte Chemie International Edition”.