Jonas Amsler
Jonas Amsler
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Zitiert von
Zitiert von
Thermodynamics and reaction mechanism of urea decomposition
S Tischer, M Börnhorst, J Amsler, G Schoch, O Deutschmann
Physical Chemistry Chemical Physics 21 (30), 16785-16797, 2019
Prospects of heterogeneous hydroformylation with supported single atom catalysts
J Amsler, BB Sarma, G Agostini, G Prieto, PN Plessow, F Studt
Journal of the American Chemical Society 142 (11), 5087-5096, 2020
One‐pot cooperation of single‐atom Rh and Ru solid catalysts for a selective tandem olefin isomerization‐hydrosilylation process
BB Sarma, J Kim, J Amsler, G Agostini, C Weidenthaler, N Pfänder, ...
Angewandte Chemie International Edition 59 (14), 5806-5815, 2020
Anharmonic correction to adsorption free energy from DFT-based MD using thermodynamic integration
J Amsler, PN Plessow, F Studt, T Bucko
Journal of Chemical Theory and Computation 17 (2), 1155-1169, 2021
Effect of Impurities on the Initiation of the Methanol-to-Olefins Process: Kinetic Modeling Based on Ab Initio Rate Constants
J Amsler, PN Plessow, F Studt
Catalysis Letters, 1-8, 2021
Combining Theoretical and Experimental Methods to Probe Confinement within Microporous Solid Acid Catalysts for Alcohol Dehydration
ME Potter, J Amsler, L Spiske, PN Plessow, T Asare, M Carravetta, R Raja, ...
ACS Catalysis 13 (9), 5955-5968, 2023
Anharmonic Correction to Free Energy Barriers from DFT-Based Molecular Dynamics Using Constrained Thermodynamic Integration
J Amsler, PN Plessow, F Studt, T Bučko
Journal of Chemical Theory and Computation 19 (9), 2455-2468, 2023
Theoretical investigation of the olefin cycle in H-SSZ-13 for the ethanol-to-olefins process using ab initio calculations and kinetic modeling
J Amsler, S Bernart, PN Plessow, F Studt
Catalysis Science & Technology 12 (10), 3311-3321, 2022
Development of Anharmonic Molecular Models and Simulation of Reaction Kinetics in Zeolite Catalysis
J Amsler
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