A
Alfons Baiker
Researcher at ETH Zurich
Publications - 987
Citations - 45461
Alfons Baiker is an academic researcher from ETH Zurich. The author has contributed to research in topics: Catalysis & Enantioselective synthesis. The author has an hindex of 83, co-authored 978 publications receiving 42903 citations. Previous affiliations of Alfons Baiker include University of Vienna & Paul Scherrer Institute.
Papers
More filters
Journal ArticleDOI
Manganese Oxide–Silica Aerogels: Synthesis and Structural and Catalytic Properties in the Selective Oxidation of NH3
TL;DR: In this article, two types of manganese precursor, varying hydrolysis conditions of the silica precursors, influence of base addition for gelation, and calcination temperatures were investigated.
Journal ArticleDOI
Comparative study of structural properties and NOx storage-reduction behavior of Pt/Ba/CeO2 and Pt/Ba/Al2O3
Maria Casapu,Jan-Dierk Grunwaldt,Marek Maciejewski,Frank Krumeich,Alfons Baiker,Meike Wittrock,Stephan Eckhoff +6 more
TL;DR: In this article, the performance of Pt/Ba/CeO 2 and Al 2 O 3 supported catalysts was investigated and the results showed that the reduction activity could be improved by a pre-reduction step at mild conditions.
Journal ArticleDOI
Flame-made MgAl2−xMxO4 (M = Mn, Fe, Co) mixed oxides: Structural properties and catalytic behavior in methane combustion
TL;DR: Spinel-like oxides with the general formula MgAl2−xMxO4 (Mn, Fe, Co) were synthesized in a single step by flame spray pyrolysis as mentioned in this paper.
Journal ArticleDOI
Molecular Insight into Pt-Catalyzed Chemoselective Hydrogenation of an Aromatic Ketone by In Situ Modulation–Excitation IR Spectroscopy
TL;DR: In this article, the adsorption behavior of different reaction components and their reaction pathways using in situ attenuated total reflection infrared spectroscopy in combination with modulation excitation spectrograph and phase sensitive detection was investigated.
Journal ArticleDOI
Ab initio and semiempirical investigations of the complexation of methyl pyruvate by ammonia and the ammonium cation
TL;DR: The optimal structures and energies of the methyl pyruvate system complexed by NH3 and NH+4 have been calculated using the ab initio method at various levels of theory.