Adsorption of azide-functionalized thiol linkers on zinc oxide surfaces
P. Atanasova, M. Dou, S. R. Kousik, J. Bill and M. Fyta RSC Adv. 2021, 11, 5466-5478.
Archives: Publikationen
From Macro to Mesoporous ZnO Inverse Opals: Synthesis, Characterization and Tracer Diffusion Properties
S. R. Kousik, D. Sipp, K. Abitaev, Y. Li, T. Sottmann, K. Koynov and P. Atanasova Nanomaterials 2021, 11, 196.
Tuning the Latent Behavior of Molybdenum Imido Alkylidene N-Heterocyclic Carbene Complexes in Dicyclopentadiene Polymerization
M. Momin, J. V. Musso, W. Frey and M. R. Buchmeiser Organometallics 2021, 40, 253-265.
Catalysis in Confined Spaces
– EDITORIAL – M. R. Buchmeiser, Editorial to the Special Collection „Catalysis in Confined Spaces“ ChemCatChem 2021, 13, 1 – 3.
A Method for the Selective Quantification of Brønsted Acid Sites on External Surfaces and in Mesopores of Hierarchical Zeolites
C. Rieg, Z. Li, A. Kurtz, M. Schmidt, D. Dittmann, M. Benz and M. Dyballa J. Phys. Chem. C 2021, 125, 515–525.
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.