Stefan Grimme
Affiliations: | Chemistry | University of Muenster, Germany, Münster, Nordrhein-Westfalen, Germany |
Google:
"Stefan Grimme"Mean distance: (not calculated yet)
Children
Sign in to add traineeLars Goerigk | grad student | University of Muenster, Germany | |
Ekaterina Izgorodina | grad student | University of Muenster, Germany |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Bursch M, Grimme S, Hansen A. (2023) Influence of Steric and Dispersion Interactions on the Thermochemistry of Crowded (Fluoro)alkyl Compounds. Accounts of Chemical Research. 57: 153-163 |
Wolff B, Qu ZW, Grimme S, et al. (2023) Discrimination of the Enantiotopic Faces of Structurally Unbiased Carbenium Ions Employing a Cyclohexadiene-Based Chiral Hydride Source. Angewandte Chemie (International Ed. in English). e202305295 |
He T, Qu ZW, Klare HFT, et al. (2022) Intermolecular Carbosilylation of α-Olefins with C(sp3)-C(sp) Bond Formation Involving Silylium-Ion Regeneration. Angewandte Chemie (International Ed. in English) |
Maurer LR, Bursch M, Grimme S, et al. (2021) Assessing Density Functional Theory for Chemically Relevant Open-Shell Transition Metal Reactions. Journal of Chemical Theory and Computation. 17: 6134-6151 |
de Wergifosse M, Seibert J, Grimme S. (2020) Simplified time-dependent density functional theory (sTD-DFT) for molecular optical rotation. The Journal of Chemical Physics. 153: 084116 |
Spicher S, Grimme S. (2020) Efficient Computation of Free Energy Contributions for Association Reactions of Large Molecules. The Journal of Physical Chemistry Letters. 11: 6606-6611 |
Neugebauer H, Bohle F, Bursch M, et al. (2020) Benchmark Study of Electrochemical Redox Potentials Calculated with Semiempirical and DFT Methods. The Journal of Physical Chemistry. A. 124: 7166-7176 |
Katsyuba SA, Spicher S, Gerasimova TP, et al. (2020) Fast and Accurate Quantum Chemical Modeling of Infrared Spectra of Condensed-Phase Systems. The Journal of Physical Chemistry. B |
Qu ZW, Zhu H, Katsyuba SA, et al. (2020) Acid-Catalyzed Rearrangements of 3-Aryloxirane-2-Carboxamides: Novel DFT Mechanistic Insights. Chemistryopen. 9: 743-747 |
Georg I, Bursch M, Stückrath JB, et al. (2020) Building up Strain in One Step: Synthesis of an Edge-Fused Double Silacyclobutene from an Extensively Trichlorosilylated Butadiene Dianion. Angewandte Chemie (International Ed. in English) |