Cox, N.; Pantazis, D. A.; Lubitz, W.: Current Understanding of the Mechanism of Water Oxidation in Photosystem II and Its Relation to XFEL Data. Annual Review of Biochemistry 89, S. 795 - 820 (2020)

Tarrago, M.; Ye, S.: A Short Perspective on Electrochemical CO₂ Reduction to CO. Chimia 74 (6), S. 478 - 482 (2020)

Amrute, A. P.; Łodziana, Z.; Schreyer, H.; Weidenthaler, C.; Schüth, F.: Response to Comment on “High-surface-area corundum by mechanochemically induced phase transformation of boehmite”. Science 368 (6494), eabb0948 (2020)

Koch, L.; Rust, J.; Lehmann, C. W.; Mohr, F.: Nickel(II) Phosphane‐ and N‐heterocyclic Carbene Complexes with Tridentate, Dianionic [S,N,O]^2– Ligands. Zeitschrift für anorganische und allgemeine Chemie 646 (10), S. 469 - 474 (2020)

Saue, T.; Bast, R.; Pereira Gomes, A. S.; Jensen, H. J. A.; Visscher, L.; Aucar, I. A.; Di Remigio, R.; Dyall, K. G.; Eliav, E.; Fasshauer, E. et al.; Fleig, T.; Halbert, L.; Hedegård, E. D.; Helmich-Paris, B.; Iliaš, M.; Jacob, C. R.; Knecht, S.; Laerdahl, J. K.; Vidal, M. L.; Nayak, M. N.; Olejniczak, M.; Haugaard Olsen, J. M.; Pernpointner, M.; Senjean, B.; Shee, A.; Sunaga, A.; van Stralen, J. N. P.: The DIRAC code for relativistic molecular calculations. The Journal of Chemical Physics 152 (20), 204104 (2020)

Liu, C.; Zhao, Y.; Su, W.; Chai, J.; Xu, L.; Cao, J.; Liu, Y.: Encapsulated DNase improving the killing efficiency of antibiotics in staphylococcal biofilms. Journal of Materials Chemistry B 8 (20), S. 4395 - 4401 (2020)

Amrute, A. P.; Jeske, K.; Łodziana, Z.; Prieto, G.; Schüth, F.: Hydrothermal Stability of High-Surface-Area α-Al₂O₃ and Its Use as a Support for Hydrothermally Stable Fischer–Tropsch Synthesis Catalysts. Chemistry of Materials 32 (10), S. 4369 - 4374 (2020)

Neale, S. E.; Pantazis, D. A.; Macgregor, S. A.: Accurate computed spin-state energetics for Co(III) complexes: implications for modelling homogeneous catalysis. Dalton Transactions 49 (19), S. 6478 - 6487 (2020)

Cao, Z.; Ouyang, L.; Felderhoff, M.; Zhu, M.: Low temperature dehydrogenation properties of ammonia borane within carbon nanotube arrays: a synergistic effect of nanoconfinement and alane. RSC Advances 10 (32), S. 19027 - 19033 (2020)

Balasubramani, S. G.; Chen, G. P.; Coriani, S.; Diedenhofen, M.; Frank, M. S.; Franzke, Y. J.; Furche, F.; Grotjahn, R.; Harding, M. E.; Hättig, C. et al.; Hellweg, A.; Helmich-Paris, B.; Holzer, C.; Huniar, U.; Kaupp, M.; Marefat Khah, A.; Karbalaei Khani, S.; Müller, T.; Mack, F.; Nguyen, B. D.; Parker, S. M.; Perlt, E.; Rappoport, D.; Reiter, K.; Roy, S.; Rückert, M.; Schmitz, G.; Sierka, M.; Tapavicza, E.; Tew, D. P.; van Wüllen, C.; Voora, V. K.; Weigend, F.; Wodyński, A.; Yu, J. M.: TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations. The Journal of Chemical Physics 152 (18), 184107 (2020)

Fritzsche, A.-M.; Scholz, S.; Krasowska, M.; Bhattacharyya, K.; Toma, A. M.; Silvestru, C.; Korb, M.; Rüffer, T.; Lang, H.; Auer, A. A. et al.; Mehring, M.: Evaluation of bismuth-based dispersion energy donors – synthesis, structure and theoretical study of 2-biphenylbismuth(iii) derivatives. Physical Chemistry Chemical Physics 22 (18), S. 10189 - 10211 (2020)

Pérez-Palau, M.; Cornella, J.: Synthesis of Sulfonyl Fluorides from Sulfonamides. European Journal of Organic Chemistry 2020 (17), S. 2497 - 2500 (2020)

Izsák, R.: Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations. Wiley Interdisciplinary Reviews: Computational Molecular Science 10 (3), e1445 (2020)

Lux, M.; Klussmann, M.: Additions of Aldehyde-Derived Radicals and Nucleophilic N-Alkylindoles to Styrenes by Photoredox Catalysis. Organic Letters 22 (9), S. 3697 - 3701 (2020)

Gottschalk, H. C.; Poblotzki, A.; Fatima, M.; Obenchain, D. A.; Pérez, C.; Antony, J.; Auer, A. A.; Baptista, L.; Benoit, D. M.; Bistoni, G. et al.; Bohle, F.; Dahmani, R.; Firaha, D.; Grimme, S.; Hansen, A.; Harding, M. E.; Hochlaf, M.; Holzner, C.; Jansen, G.; Klopper, W.; Kopp, W. A.; Krasowska, M.; Kröger, L. C.; Leonhard, K.; Mogren Al-Mogren, M.; Mouhib, H.; Neese, F.; Pereira, M. N.; Prakash, M.; Ulusoy, I. S.; Mata, R. A.; Suhm, M. A.; Schnell, M.: The first microsolvation step for furans: New experiments and benchmarking strategies. The Journal of Chemical Physics 152 (16), 164303 (2020)

Kondyli, A.; Schrader, W.: Evaluation of the combination of different atmospheric pressure ionization sources for the analysis of extremely complex mixtures. Rapid Communications in Mass Spectrometry 34 (8), e8676 (2020)

Spiller, N.; Chilkuri, V. G.; DeBeer, S.; Neese, F.: Sulfur vs. Selenium as Bridging Ligand in Di‐Iron Complexes: A Theoretical Analysis. European Journal of Inorganic Chemistry 2020 (15-16), S. 1525 - 1538 (2020)

Kim, J.; Pfänder, N.; Prieto, G.: Recycling of CO₂ by Hydrogenation of Carbonate Derivatives to Methanol: Tuning Copper–Oxide Promotion Effects in Supported Catalysts. ChemSusChem 13 (8), S. 2043 - 2052 (2020)

Bistoni, G.: Finding chemical concepts in the Hilbert space: Coupled cluster analyses of noncovalent interactions. Wiley Interdisciplinary Reviews: Computational Molecular Science 10 (3), e1442 (2020)

Clemente, G. S.; Rickmeier, J.; Antunes, I. F.; Zarganes-Tzitzikas, T.; Dömling, A.; Ritter, T.; Elsinga, P. H.: [¹⁸F]Atorvastatin: synthesis of a potential molecular imaging tool for the assessment of statin-related mechanisms of action. EJNMMI Research 10, 34 (2020)