Adsorption of light gases in covalent organic frameworks: comparison of classical density functional theory and grand canonical Monte Carlo simulations
Ch. Kessler, J. Eller, J. Gross and N. Hansen Micro. Meso. Mater. 2021, 111263
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….
[(η6-p-Cymene)[3-(pyrid-2-yl)-1,2,4,5-tetrazine]chlororuthenium(II)]+, Redox Noninnocence and Dienophile Addition to Coordinated Tetrazine
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M. Schnierle, M. Leimkühler and M. R. Ringenberg Inorg. Chem. 2021, 60, 9, 6367–6374.
The alumination mechanism of porous silica materials and properties of derived ion exchangers and acid catalysts
Z. Li, M. Benz, C. Rieg, D. Dittmann, A.-K. Beurer, D. Häussermann, B. Arstad and M. Dyballa Mater. Chem. Front….
Extracting the shape of nanometric field emitters
D. Beinke, F. Bürger, H. Solodenko, R. Acharya, H. Klauk and G. Schmitz Nanoscale 2020, 12, 2820–2832.