Publications of Markus Bursch

Journal Article (4)

2022
Journal Article
Bursch, M.; Mewes, J.-M.; Hansen, A.; Grimme, S. Best-Practice DFT Protocols for Basic Molecular Computational Chemistry. Angewandte Chemie International Edition 2022, 61.
Journal Article
Gasevic, T.; Stückrath, J. B.; Grimme, S.; Bursch, M. Optimization of the r2SCAN-3c Composite Electronic-Structure Method for Use with Slater-Type Orbital Basis Sets. The Journal of Physical Chemistry A 2022, 126, 3826–3838.
Journal Article
Kohn, J.; Bursch, M.; Hansen, A.; Grimme, S. Computational Study of Ground-State Properties of μ2-Bridged Group 14 Porphyrinic Sandwich Complexes. Journal of Computational Chemistry 2022.
Journal Article
Bursch, M.; Neugebauer, H.; Ehlert, S.; Grimme, S. Dispersion Corrected r2SCAN Based Global Hybrid Functionals: r2SCANh, r2SCAN0, and r2SCAN50. The Journal of Chemical Physics 2022, 156.
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