Stephan Kuemmel
Universität Bayreuth
H-index: 46
Europe-Germany
Top articles of Stephan Kuemmel
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Meta-generalized gradient approximations in time dependent generalized Kohn–Sham theory: Importance of the current density correction | The Journal of Chemical Physics | Rian Richter Thilo Aschebrock Ingo Schelter Stephan Kümmel | 2023/9/28 |
Right band gaps for the right reason at low computational cost with a meta-GGA | Physical Review Materials | Timo Lebeda Thilo Aschebrock Jianwei Sun Linn Leppert Stephan Kümmel | 2023/9/19 |
Delocalized electronic excitations and their role in directional charge transfer in the reaction center of Rhodobacter sphaeroides | The Journal of chemical physics | Sabrina Volpert Zohreh Hashemi Johannes M Foerster Mario RG Marques Ingo Schelter | 2023/5/15 |
Understanding Primary Charge Separation in the Heliobacterial Reaction Center | The Journal of Physical Chemistry Letters | Moritz Brütting Johannes M Foerster Stephan Kümmel | 2023/3/23 |
Exact exchange-like electric response from a meta-generalized gradient approximation: A semilocal realization of ultranonlocality | The Journal of Chemical Physics | Thilo Aschebrock Timo Lebeda Moritz Brütting Rian Richter Ingo Schelter | 2023/12/21 |
First steps towards achieving both ultranonlocality and a reliable description of electronic binding in a meta-generalized gradient approximation | Physical Review Research | Timo Lebeda Thilo Aschebrock Stephan Kümmel | 2022/4/21 |
Hybrid functionals with local range separation: Accurate atomization energies and reaction barrier heights | The Journal of Chemical Physics | Moritz Brütting Hilke Bahmann Stephan Kümmel | 2022/3/14 |
The Power of TDDFT in Real-Time and Real-Space: From Light Harvesting to Photoemission | APS March Meeting Abstracts | Stephan Kuemmel | 2022 |
Analyzing excitation-energy transfer based on the time-dependent density functional theory in real time | Journal of Chemical Theory and Computation | Thomas Trepl Ingo Schelter S Kummel | 2022/10/21 |
Combining Metal Nanoparticles with an Ir(III) Photosensitizer | The Journal of Physical Chemistry C | Sebastian Hammon Mara Klarner Gerald Hörner Birgit Weber Martin Friedrich | 2021 |
Investigating Primary Charge Separation in the Reaction Center of Heliobacterium modesticaldum | The Journal of Physical Chemistry B | Moritz Brütting Johannes Förster Stephan Kümmel | 2021 |
Magnetic moment quenching in small Pd clusters in solution | The European Physical Journal D | Sebastian Hammon Linn Leppert Stephan Kümmel | 2021/12 |
Pump-probe photoemission simulated in real time: Revealing many-particle signatures | Physical Review A | Sebastian Hammon Stephan Kümmel | 2021/7/27 |
rsc. li/pccp | Phys. Chem. Chem. Phys | Raimund Feifel Majdi Hochlaf Stephen Price Zhengkang Xu Jiatong Li | 2023 |
Piecewise linearity, freedom from self-interaction, and a Coulomb asymptotic potential: three related yet inequivalent properties of the exact density functional | Physical Chemistry Chemical Physics | Leeor Kronik Stephan Kümmel | 2020 |
Self-interaction correction, electrostatic, and structural influences on time-dependent density functional theory excitations of bacteriochlorophylls from the light-harvesting … | The Journal of Chemical Physics | Juliana Kehrer Rian Richter Johannes M Foerster Ingo Schelter Stephan Kümmel | 2020/10/14 |
Molecular excitations from meta-generalized gradient approximations in the Kohn–Sham scheme | The Journal of Chemical Physics | Fabian Hofmann Stephan Kümmel | 2020/9/21 |
Visible Light‐driven Dehydrogenation of Benzylamine under Liberation of H2 | ChemCatChem | Mara Klarner Sebastian Hammon Sebastian Feulner Stephan Kümmel Lothar Kador | 2020/9/17 |
