Stephan Kümmel (S Kümmel)

ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 9

Top Venues

The Journal of chemical physics

Journal of chemical theory and computation

The journal of physical chemistry letters

The journal of physical chemistry. B

University of Regensburg (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

University of Regensburg Apr 1o 1997 - May 1o 2000

Germany

PHD :: Physics

Publications

Moritz Brütting, Johannes M Foerster, Stephan Kümmel
Understanding Primary Charge Separation in the Heliobacterial Reaction Center. The journal of physical chemistry letters (2023)
Sabrina Volpert, Zohreh Hashemi, Johannes M Foerster, Mario R G Marques, Ingo Schelter, Stephan Kümmel, Linn Leppert
Delocalized electronic excitations and their role in directional charge transfer in the reaction center of Rhodobacter sphaeroides. The Journal of chemical physics 158 (19) (2023)
T Trepl, Ingo Schelter, Stephan Kümmel
Analyzing Excitation-Energy Transfer Based on the Time-Dependent Density Functional Theory in Real Time. Journal of chemical theory and computation 18 (11) (2022)
Juliana Kehrer, Rian Richter, Johannes M Foerster, Ingo Schelter, Stephan Kümmel
Self-interaction correction, electrostatic, and structural influences on time-dependent density functional theory excitations of bacteriochlorophylls from the light-harvesting complex 2. The Journal of chemical physics 153 (14) (2021)
Moritz Brütting, Johannes M Foerster, Stephan Kümmel
Investigating Primary Charge Separation in the Reaction Center of Heliobacterium modesticaldum. The journal of physical chemistry. B 125 (14) (2021)
Ingo Schelter, Johannes M Foerster, Alastair T Gardiner, Aleksander W Roszak, Richard J Cogdell, G Matthias Ullmann, Thiago Branquinho de Queiroz, Stephan Kümmel
Assessing density functional theory in real-time and real-space as a tool for studying bacteriochlorophylls and the light-harvesting complex 2. The Journal of chemical physics 151 (13) (2019)
Thilo Aschebrock, Stephan Kümmel
Exploring local range separation: The role of spin scaling and one-electron self-interaction. The Journal of chemical physics 151 (15) (2019)
Fabian Hofmann, Ingo Schelter, Stephan Kümmel
Linear response time-dependent density functional theory without unoccupied states: The Kohn-Sham-Sternheimer scheme revisited. The Journal of chemical physics 149 (2) (2018)
Ingo Schelter, Stephan Kümmel
Accurate Evaluation of Real-Time Density Functional Theory Providing Access to Challenging Electron Dynamics. Journal of chemical theory and computation 14 (4) (2018)

Stephan Kümmel.css-eqlu8i{font-size:small;padding-left:4px;} (S Kümmel)

Publication Activity (10 Years)

Top Topics

Top Venues

Stephan Kümmel (S Kümmel)