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Collaborative Research Center 1333

Molecular Heterogeneous Catalysis in Confined Geometries

Collaborative Research Center 1333
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  • Research
    • 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

Cationic tungsten imido alkylidene N-heterocyclic carbene complexes for stereospecific ring-opening metathesis polymerization of norbornene derivatives†

J. V. Musso, M. Benedikter, P. Gebel, V. Gramm, D. Wang, R. Schowner and M. R. Buchmeiser Polym. Chem., 2021, 12, 5979–5985.

A Hard Templating Approach to Functional Mesoporous Poly(norborn-2-ene)-Based Monolithic Supports

H. Acikalin, F. Ziegler, D. Wang and M. R. Buchmeiser Macromol. Chem. Phys. 2021, 222, 2100247.

Interlayer Interactions as Design Tool for Large-Pore COFs

S. T. Emmerling, R. Schuldt, S. Bette, L. Yao, R. E. Dinnebier, J. Kästner, and B. V. Lotsch J. Am. Chem. Soc. 2021, 143, 15711–15722.

Confinement Effects for Efficient Macrocyclization Reactions with Supported Cationic Molybdenum Imido Alkylidene N‑Heterocyclic Carbene Complexes

F. Ziegler, H. Kraus, M. J. Benedikter, D. Wang, J. R. Bruckner, M. Nowakowski, K. Weißer, H. Solodenko, G. Schmitz, M. Bauer, N. Hansen and M. R. Buchmeiser ACS Catal. 2021, 11, 11570-11578.  

Defying Thermodynamics: Stabilization of Alane Within Covalent Triazine Frameworks for Reversible Hydrogen Storage

V. Stavila, S. Li, C. Dun, M.A.T. Marple, H.E. Mason, J.L. Snider, J.E. Reynolds III, F. El Gabaly, J.D. Sugar, C.D. Spataru, X. Zhou, B. Dizdar, E.H. Majzoub, R. Chatterjee, J. Yano, H. Schlomberg, B.V. Lotsch, J.J. Urban, B.C. Wood and M.D. Allendorf Angew. Chem. Int. Ed. 2021, 60, 25815–25824.

Quantitative Distinction between Noble Metals Located in Mesopores from Those on the External Surface

C. Rieg, D. Dittmann, Z. Li, R. Lawitzki, K. Gugeler, S. Maier, G. Schmitz, J. Kästner, D. P. Estes and M. Dyballa Chem. Eur. J. 2021, 27, 17012-17023.

Probing the Interactions of Immobilized Ruthenium Dihydride Complexes with Metal Oxide Surfaces by MAS NMR: Effects on CO₂ Hydrogenation

H.- H. Nguyen, Z. Li, T. Enenkel, J. Hildebrand, M. Bauer, M. Dyballa and D. P. Estes J. Phys. Chem. C 2021, 125, 14627–14635.

Adsorption of light gases in covalent organic frameworks: comparison of classical density functional theory and grand canonical Monte Carlo simulations

C. Kessler, J. Eller, J. Groß and N. Hansen Microporous Mesoporous Mater. 2021, 111263.

In situ monitoring of mechanochemical covalent organic framework formation reveals templating effect of liquid additive

S. T. Emmerling, L. S. Germann, P. A. Julien, I. Moudrakovski, M. Etter, T. Friščić, R. E. Dinnebier and B. V. Lotsch Chem. 2021, 7, 6, 1639-1652.

3D Sub-Nanometer Analysis of Glucose in an Aqueous Solution by Cryo-Atom Probe Tomography

T. M. Schwarz, C. Dietrich, J. Ott, E. M. Weikum, R. Lawitzki, H. Solodenko, E. Hadjixenophontos, B. Gault, J. Kästner, G. Schmitz and P. Stender Sci. Rep. 2021, 11, 11607.

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