Martin Kaupp
Affiliations: | Technische Universität Berlin, Berlin, Berlin, Germany |
Google:
"Martin Kaupp"Parents
Sign in to add mentor
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. |
| Teale AM, Helgaker T, Savin A, et al. (2022) DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp |
| Gao H, Müller R, Irran E, et al. (2021) Competition for Hydride between Silicon and Boron: Synthesis and Characterization of a Hydroborane-Stabilized Silylium Ion. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| Mack F, Schattenberg C, Kaupp M, et al. (2020) Nuclear Spin-Spin Couplings: Efficient Evaluation of Exact Exchange and Extension to Local Hybrid Functionals. The Journal of Physical Chemistry. A |
| Grotjahn R, Lauter GJ, Haasler M, et al. (2020) Evaluation of Local Hybrid Functionals for Electric Properties: Dipole Moments and Static and Dynamic Polarizabilities. The Journal of Physical Chemistry. A |
| Bertarello A, Benda L, Sanders K, et al. (2020) Pico-meter resolution structure of the coordination sphere in the metal-binding site in a metalloprotein by NMR. Journal of the American Chemical Society |
| Ghassemi Tabrizi S, Arbuznikov AV, Jimenez-Hoyos CA, et al. (2020) Hyperfine-Coupling Tensors from Projected Hartree-Fock Theory. Journal of Chemical Theory and Computation |
| Reimann M, Kaupp M. (2020) Evaluation of an efficient 3D-RISM-DFT implementation as a tool for computational spectroscopy in solution. The Journal of Physical Chemistry. A |
| Grotjahn R, Kaupp M. (2020) Validation of Local Hybrid Functionals for Excited States: Structures, Fluorescence, Phosphorescence, and Vibronic Spectra. Journal of Chemical Theory and Computation |
| Haasler M, Maier TM, Grotjahn R, et al. (2020) A local hybrid functional with wide applicability and good balance between (de)localization and left-right correlation. Journal of Chemical Theory and Computation |
| Mews NM, Reimann M, Hörner G, et al. (2020) A four-parameter system for rationalising the electronic properties of transition metal-radical ligand complexes. Dalton Transactions (Cambridge, England : 2003) |