Jonas Amsler

Theoretical investigation of the olefin cycle in H-SSZ-13 for the ethanol-to-olefins process using ab initio calculations and kinetic modeling

F. Studt, Jonas Amsler, Sarah Bernart, 2022, Catalysis Science & Technology.

One‐Pot Cooperation of Single‐Atom Rh and Ru Solid Catalysts for a Selective Tandem Olefin Isomerization‐Hydrosilylation Process

F. Studt, P. Concepción, G. Agostini, 2020, Angewandte Chemie.

Thermodynamics and reaction mechanism of urea decomposition.

O. Deutschmann, S. Tischer, Jonas Amsler, 2019, Physical chemistry chemical physics : PCCP.

Anharmonic Correction to Adsorption Free Energy from DFT-Based MD Using Thermodynamic Integration.

T. Bučko, F. Studt, Jonas Amsler, 2021, Journal of chemical theory and computation.

Prospects of Heterogeneous Hydroformylation with Supported Single Atom Catalysts.

F. Studt, G. Agostini, Gonzalo Prieto, 2020, Journal of the American Chemical Society.

Combining Theoretical and Experimental Methods to Probe Confinement within Microporous Solid Acid Catalysts for Alcohol Dehydration

F. Studt, L. Armstrong, M. Potter, 2023, ACS Catalysis.

Anharmonic Correction to Free Energy Barriers from DFT-Based Molecular Dynamics Using Constrained Thermodynamic Integration.

T. Bučko, F. Studt, Jonas Amsler, 2023, Journal of chemical theory and computation.

Effect of Impurities on the Initiation of the Methanol-to-Olefins Process: Kinetic Modeling Based on Ab Initio Rate Constants

F. Studt, Jonas Amsler, P. Plessow, 2021, Catalysis Letters.