T. Mathea, T. Petrenko, and G. Rauhut. The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, 125 (4):
990-998(2021)
L. Szentpály, S. Kaya, and N. Karakuş. Journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory, 124 (51):
10897-10908(2020)
A. Jeltsch, P. Schnee, and J. Pleiss. Software, (2022)Related to: Philipp Schnee, Michel Choudalakis, Sara Weirich, Mina S. Khella, Henrique Carvalho, Jürgen Pleiss & Albert Jeltsch (2022) Mechanistic basis of the increased methylation activity of the SETD2 protein lysine methyltransferase towards a designed super-substrate peptide. Communications Chemistry, 5, 139. doi: 10.1038/s42004-022-00753-w.
V. Zaverkin, D. Holzmüller, I. Steinwart, and J. Kästner. Software, (2021)Related to: V. Zaverkin, D. Holzmüller, I. Steinwart, and J. Kästner, “Fast and Sample-Efficient Interatomic Neural Network Potentials for Molecules and Materials Based on Gaussian Moments,” J. Chem. Theory Comput. 17, 6658–6670 (2021). doi: 10.1021/acs.jctc.1c00527.
C. Rieg. Dataset, (2021)Related to: C. Rieg, D. Dittmann, Z. Li, R. Lawitzki, K. Gugeler, S. Maier, G. Schmitz, J. Kästner, D. P. Estes, M. Dyballa, Quantitative Distinction between Noble Metals Located in Mesopores from Those on the External Surface. Chemistry - A Eurorean Journal 2021. doi: 10.1002/chem.202102076.
P. Hauser, J. Musso, W. Frey, and M. Buchmeiser. Dataset, (2021)Related to: Hauser, P.M., Musso, J.V., Frey, W., and Buchmeiser, M.R. (2021), Cationic Tungsten Oxo Alkylidene N-Heterocyclic Carbene Complexes via Hydrolysis of Cationic Alkylidyne Progenitors. Organometallics, 2021: 40, 927-937. doi: 10.1021/acs.organomet.1c00035.
P. Hauser, M. van der Ende, J. Groos, W. Frey, D. Wang, and M. Buchmeiser. Dataset, (2021)Related to: Hauser, P.M., van der Ende, M., Groos, J., Frey, W., Wang, D., and Buchmeiser, M.R. (2020), Cationic Tungsten Alkylidyne N-Heterocyclic Carbene Complexes: Synthesis and Reactivity in Alkyne Metathesis. Eur. J. Inorg. Chem., 2020: 3070-3082. doi: 10.1002/ejic.202000503.
M. Winkler. Dataset, (2021)Related to: M. Winkler, M. Schnierle, F. Ehrlich, K.-I. Mehnert, D. Hunger, A.M. Sheveleva, L. Burkhardt, M. Bauer, F. Tuna, M.R. Ringenberg, J. van Slageren: Electronic Structure of a Diiron Complex: A Multitechnique Experimental Study of (dppf)Fe(CO)3+/0, Inorg. Chem. 2021, 60, 5, 2856-2865. doi: 10.1021/acs.inorgchem.0c03259.
C. Rieg. Dataset, (2021)Related to: C. Rieg, D. Dittmann, Z. Li, A. Kurtz, I. Lorenz, D.P. Estes, M. Buchmeiser, M. Dyballa, M. Hunger (2021), "Noble metal location in porous supports determined by reaction with phosphines", Microporous and Mesoporous Materials, Volume 310, (110594). doi: 10.1016/j.micromeso.2020.110594.
J. Musso, M. Benedikter, P. Gebel, V. Gramm, R. Schowner, and M. Buchmeiser. Dataset, (2021)Related to: J. V. Musso, M. Benedikter, P. Gebel, V. Gramm, D. Wang, R. Schowner, M. R. Buchmeiser, Cationic tungsten imido alkylidene N-heterocyclic carbene complexes for stereospecific ring-opening metathesis polymerization of norbornene derivatives, Polymer Chemistry 2021, 12, 5979-5985. doi: 10.1039/D1PY01158H.
F. Ziegler. Dataset, (2020)Related to: Felix Ziegler, Johannes Teske, Iris Elser, Michael Dyballa, Wolfgang Frey, Hamzeh Kraus, Niels Hansen, Julia Rybka, Ulrich Tallarek, Michael R. Buchmeiser. Olefin Metathesis in Confined Geometries: A Biomimetic Approach toward Selective Macrocyclization. Journal of the American Chemical Society 2019, 141 (48), 19014-19022. doi: 10.1021/jacs.9b08776.
P. Panyam, B. Atwi, F. Ziegler, W. Frey, M. Nowakowski, M. Bauer, and M. Buchmeiser. Dataset, (2022)Related to: Felix Ziegler, Johannes Teske, Iris Elser, Michael Dyballa, Wolfgang Frey, Hamzeh Kraus, Niels Hansen, Julia Rybka, Ulrich Tallarek, and Michael R. Buchmeiser. Journal of the American Chemical Society 2019 141 (48), 19014-19022. doi: 10.1021/jacs.9b08776.
R. Schuldt, J. Kästner, and S. Naumann. Dataset, (2021)Related to: Schuldt, R., Kästner, J., & Naumann, S. “Proton Affinities of N-Heterocyclic Olefins and Their Implications for Organocatalyst Design.” J. Org. Chem. 84, 2209-2218 (2019). doi: 10.1021/acs.joc.8b03202.