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- M. Alessio, D. Usvyat, J. Sauer
Chemically Accurate Adsorption Energies: CO and H2O on the MgO(001) surface
J. Chem. Theory Comput. 15 (2019) 1329 - 1344
- M. Rybicki, J. Sauer
Acid Strength of Zeolitic Brønsted Sites - Dependence on Dielectric Properties
Catal. Today 323 (2019) 86 - 93
- M. Rybicki, J. Sauer
Ab Initio Prediction of Proton Exchange Barriers for Alkanes at Brønsted Sites of Zeolite H-MFI
J. Am. Chem. Soc. 140 (2018) 18151 - 18161
- G. Piccini, M. Alessio, J. Sauer
Ab initio study of methanol and ethanol adsorption on Brønsted sites in zeolite H-MFI
Phys. Chem. Chem. Phys. 20 (2018) 19964 - 19970
- M. Alessio, F. Bischoff, J. Sauer
Chemically Accurate Adsorption Energies for Methane and Ethane Monolayers on the MgO(001) Surface
Phys. Chem. Chem. Phys. 20 (2018) 9760-9769
- G. Piccini, M. Alessio, J. Sauer
Ab initio calculation of rate constants for molecule - surface reactions with chemical accuracy
Angew. Chem. Int. Ed.54 (2016) 5235-5237
Angew. Chem. 128 (2016) 5321-5323
- G. Piccini, M. Alessio, J. Sauer, Y. Zhi, Y. Liu, R. Kolvenbach, A. Jentys, J. A. Lercher
Accurate Adsorption Thermodynamics of Small Alkanes in Zeolites. Ab initio Theory and Experiment for H-Chabazite
J. Phys. Chem. C 119 (2015) 6128–6137