Field evaporation and atom probe tomography of pure water tips
T. M. Schwarz, E. M. Weikum, K. Meng, E. Hadjixenophontos, C. A. Dietrich, J. Kästner, P. Stender and G. Schmitz Sci. Rep. 2020, 10, 20271.
Archives: Publikationen
Solving the COF trilemma: towards crystalline, stable and functional covalent organic frameworks
– REVIEW – F. Haase and B. V. Lotsch Chem. Soc. Rev. 2020, 49, 8469-8500.
Polymer photocatalysts for solar-to-chemical energy conversion
– REVIEW – T. Banerjee, F. Podjaski, J. Kröger, B. P. Biswal and Bettina V. Lotsch Nat. Rev. Mater. 2021, 6, 168–190.
Confined Ru‐catalysts in a Two‐phase Heptane/Ionic Liquid Solution: Modeling Aspects
T. Kobayashi, H. Kraus, N. Hansen and M. Fyta ChemCatChem 2021, 13, 739– 746.
Effect of aluminum and sodium on the sorption of water and methanol in microporous MFI-type zeolites and mesoporous SBA-15 materials
Z. Li, C. Rieg, A. K. Beurer, M. Benz, J. Bender, Ch. Schneck, Y. Traa, M. Dyballa and M. Hunger Adsorption 2021, 27, 49–68.
Cationic Group VI Metal Imido Alkylidene N-Heterocyclic Carbene Nitrile Complexes: Bench-Stable, Functional Group Tolerant Olefin Metathesis Catalysts
M. J. Benedikter, J. V. Musso, W. Frey, R. Schowner and M. R. Buchmeiser Angew. Chem. Int. Ed. 2021, 60, 1374-1382.
Olefin Ring‐closing Metathesis under Spatial Confinement: Morphology−Transport Relationships
U. Tallarek, J. Hochstrasser, F. Ziegler, X. Huang, Ch. Kübel and M. R. Buchmeiser ChemCatChem 2021, 13, 281-292.
Silica-Supported Cationic Tungsten Imido Alkylidene Stabilized by an NHeterocyclic Carbene Ligand Boosts Activity and Selectivity in the Metathesis of α-Olefins
J. De Jesus Silva, D. Mance, M. Pucino, M. J. Benedikter, I. Elser, M. R. Buchmeiser and Ch. Copéret Helv. Chim. Acta 2020, 103, e2000161.
Towards highly conducting bicarbazole redox polymer films with plateau-like conductivities
C. Malacrida, Y. Lu, K. Dirnberger, S. Gámez-Valenzuela, M. C. Ruiz Delgado and S. Ludwigs J. Mater. Chem. C 2020, 8, 15393-15405.
Evaporation and Fragmentation of Organic Molecules in Strong Electric Fields Simulated with DFT
C. A. Dietrich, R. Schuldt, D. Born, H. Solodenko, G. Schmitz and J. Kästner J. Phys. Chem. A 2020, 124, 8633–8642.