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Collaborative Research Center 1333

Molecular Heterogeneous Catalysis in Confined Geometries

Collaborative Research Center 1333
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    • Area A: Materials
      • A03 – Electrocatalytic CO2 Reduction with COFs
      • A04 – Mesoporous Metallo-Silicates
      • A08 – Dynamic Confinement in Soft Porous Crystals
    • Area B: Catalysis
      • B02 – Continuous Flow and On-line Analytics
      • B04 – Tuning C6/C8 Selectivity in Oligomerizations
      • B05 – Gas-Phase CO2 Reduction by Cu Hydrides
      • B06 – Cooperative Multiple Activation Catalysis
      • B07 – Electrocatalytic CO2 Reduction on Carbon
      • B08 – Probing Precatalyst Association by NMR
    • Area C: Analysis, Theory and Simulation
      • C02 – Porphyrinoids & Pyridyl Carbenes
      • C03 – Understanding Atom Probe Tomography
      • C04 – Simulation of Chemical Reactivities
      • C05 – Simulation of Diffusion-Reaction Processes
      • C08 – Diffraction Analysis of Complex Structures
      • C09 – Microscopic Analysis of Molecular Transport
      • C10 – Advanced Hard X-Ray Spectroscopy
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Archives: Publikationen

A simplified approach for the metal-free polymerization of propylene oxide

Ch. Vogler and  S. Naumann RSC Adv. 2020, 10, 43389–43393.

The Presence of a Wall Enhances the Probability for Ring‐Closing Metathesis: Insights from Classical Polymer Theory and Atomistic Simulations

I. Tischler, A. Schlaich and  Ch. Holm Macromol. Theory Simul. 2020, 30, 2000076.

Adjustable polystyrene nanoparticle templates for the production of mesoporous foams and ZnO inverse opals

K. Abitaev, Y. Qawasmi, P. Atanasova, C. Dargel, J. Bill, T. Hellweg and T. Sottmann Colloid Polym. Sci. 2021, 299, 243–258.

Charge Distribution in Cationic Molybdenum Imido Alkylidene N-Heterocyclic Carbene Complexes: A Combined X-ray, XAS, XES, DFT, Mössbauer, and Catalysis Approach

M. J. Benedikter, J. V. Musso, M. K. Kesharwani, K. L. Sterz, I. Elser, F. Ziegler, F. Fischer, B. Plietker, W. Frey, J. Kästner, M. Winkler, J. van Slageren, M. Nowakowski, M. Bauer and  M. R. Buchmeiser ACS Catal. 2020, 10, 14810–14823.

Ruthenium‐Catalyzed Secondary Amine Formation Studied by Density Functional Theory

L. Hückmann, S. Álvarez‐Barcia, M. Fuhrer, B. Plietker and J. Kästner ChemCatChem 2021, 13, 1383 –1388.

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.

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.

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