Markus Bursch
ScholarGPS® ID: 75281542828306
Affiliation History
Discipline
Chemistry
Top Specialties
Inorganic Chemistry | Transition Metal | Physical Chemistry | Tight Binding | Catalysis | Chemical Shift
Metrics Summary
Publication Count
59
Predicted Citations
2,746
Predicted h-index
30
Ranking
Publications and Citation History
Publications based on Top Specialties
Types of Publication
- Publications
- Books
- Patents
- NIH/NSF
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The p-block challenge: assessing quantum chemistry methods for inorganic heterocycle dimerizations (journal article) Physical Chemistry Chemical Physics, volume 26, issue 18, pages 13884-13908 (2024). |
Benchmark Study on the Calculation of207 Pb NMR Chemical Shifts (journal article) Inorganic Chemistry, volume 63, issue 11, pages 5052-5064 (2024). |
Improving Quantum Chemical Solvation Models by Dynamic Radii Adjustment for Continuum Solvation (DRACO) (journal article) The Journal of Physical Chemistry Letters, volume 15, issue 9, pages 2462-2469 (2024). |
Hybrid DFT Geometries and Properties for 17k Lanthanoid Complexes─The LnQM Data Set (journal article) Journal of Chemical Information and Modeling, volume 64, issue 3, pages 825-836 (2024). |
Machine learning-based correction for spin–orbit coupling effects in NMR chemical shift calculations (journal article) Physical Chemistry Chemical Physics, volume 26, issue 6, pages 4870-4884 (2024). |
Confined Lewis Pairs: Investigation of the X− →Si20 Interaction in Halogen‐Encapsulating Silafulleranes (journal article) Angewandte Chemie, volume 136, issue 6 (2024). |
Confined Lewis Pairs: Investigation of the X− →Si20 Interaction in Halogen‐Encapsulating Silafulleranes (journal article) Angewandte Chemie International Edition, volume 63, issue 6 (2024). |
Influence of Steric and Dispersion Interactions on the Thermochemistry of Crowded (Fluoro)alkyl Compounds (journal article) Accounts of Chemical Research, volume 57, issue 1, pages 153-163 (2024). |
Modular Bicyclophane‐Based Molecular Platforms (journal article) Chemistry – A European Journal, volume 29, issue 70 (2023). |
Dispersion-corrected r2SCAN based double-hybrid functionals (journal article) The Journal of Chemical Physics, volume 159, issue 22 (2023). |
Assessment of DLPNO-MP2 Approximations in Double-Hybrid DFT (journal article) Journal of Chemical Theory and Computation, volume 19, issue 21, pages 7695-7703 (2023). |
ONIOM meets xtb : efficient, accurate, and robust multi-layer simulations across the periodic table (journal article) Physical Chemistry Chemical Physics, volume 25, issue 27, pages 17860-17868 (2023). |
Brominated [20]silafulleranes: pushing the limits of steric loading (journal article) Chemical Communications, volume 59, issue 48, pages 7459-7462 (2023). |
Regioselective Derivatization of Silylated [20]Silafulleranes (journal article) Journal of the American Chemical Society, volume 145, issue 20, pages 11440-11448 (2023). |
London Dispersion Effects in a Distannene/Tristannane Equilibrium: Energies of their Interconversion and the Suppression of the Monomeric Stannylene Intermediate (journal article) Angewandte Chemie International Edition, volume 62, issue 22 (2023). |
London Dispersion Effects in a Distannene/Tristannane Equilibrium: Energies of their Interconversion and the Suppression of the Monomeric Stannylene Intermediate (journal article) Angewandte Chemie, volume 135, issue 22 (2023). |
Computational study of ground‐state properties of μ2 ‐bridged group 14 porphyrinic sandwich complexes (journal article) Journal of Computational Chemistry, volume 44, issue 3, pages 229-239 (2023). |
Angewandte Chemie International Edition, volume 61, issue 42 (2022). |
Angewandte Chemie, volume 134, issue 42 (2022). |
Optimization of the r2 SCAN-3c Composite Electronic-Structure Method for Use with Slater-Type Orbital Basis Sets (journal article) The Journal of Physical Chemistry A, volume 126, issue 23, pages 3826-3838 (2022). |