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Stephan Kümmel

theoretical physics iv, university of bayreuth, 95440 bayreuth, germany

42H指数
139论文数
6.4K被引数
收录论文 54
发表时间
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Combining Local Range Separation and Local Hybrids: A Step in the Quest for Obtaining Good Energies and Eigenvalues from One Functional (vol 128, pg 5212, 2024)
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-12-01
err0
PREAI
errBrutting, Moritz; Bahmann, Hilke; Kummel, Stephan
err分享
err收藏
Optically induced charge separation at the naphthalenediimide–phenothiazine interface光诱导的萘二酰亚胺–吩噻嗪界面电荷分离
errPhys. Chem. Chem. Phys.
IF2.9
err2025-11-10
err0
errOAAI
errThomas Trepl; Renan G. de Assis; Christine M. Isborn; Thiago B. de Queiroz; Stephan Kümmel
err分享
err收藏
Time-Resolved Ultrafast Excitation Dynamics in the B850 Light-Harvesting Antenna from Density Functional Theory基于密度泛函理论的时间分辨超快激发动力学研究B850捕光天线系统
errThe Journal of Physical Chemistry Letters
IF0
err2025-10-10
err0
PREAI
errThomas Trepl; Ingo Schelter; Stephan Kümmel
err分享
err收藏
Analyzing Electronic Excitations and Exciton Binding Energies in Y6 Films分析Y6薄膜中的电子激发和激子结合能
errADVANCED FUNCTIONAL MATERIALS
IF19
err2025-02-21
err0
errOAAI
errAkram, SJ; Meissner, S; Kümmel, S
err分享
err收藏
Predicting fundamental gaps accurately from density functional theory with non-empirical local range separation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-08
err4
PREAI
errBruetting, Moritz; Bahmann, Hilke; Kuemmel, Stephan
err分享
err收藏
Exact exchange-like electric response from a meta-generalized gradient approximation: A semilocal realization of ultranonlocality
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-15
err4
errOAAI
errAschebrock, Thilo; Lebeda, Timo; Bruetting, Moritz; Richter, Rian; Schelter, Ingo; Kuemmel, Stephan
err分享
err收藏
Meta-generalized gradient approximations in time dependent generalized Kohn-Sham theory: Importance of the current density correction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-09-28
err5
errOAAI
errRichter, Rian; Aschebrock, Thilo; Schelter, Ingo; Kuemmel, Stephan
err分享
err收藏
Right band gaps for the right reason at low computational cost with a meta-GGA
errPHYSICAL REVIEW MATERIALS
IF3.4
err2023-09-19
err20
errOAAI
errLebeda, Timo; Aschebrock, Thilo; Sun, Jianwei; Leppert, Linn; Kuemmel, Stephan
err分享
err收藏
Delocalized electronic excitations and their role in directional charge transfer in the reaction center of Rhodobacter sphaeroides
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-05-15
err2
errOAAI
errVolpert, Sabrina; Hashemi, Zohreh; Foerster, Johannes M.; Marques, Mario R. G.; Schelter, Ingo; Kuemmel, Stephan; Leppert, Linn
err分享
err收藏
First steps towards achieving both ultranonlocality and a reliable description of electronic binding in a meta-generalized gradient approximation
errPHYSICAL REVIEW RESEARCH
IF4.2
err2022-04-21
err16
errOAAI
errLebeda, Timo; Aschebrock, Thilo; Kuemmel, Stephan
err分享
err收藏
Hybrid functionals with local range separation: Accurate atomization energies and reaction barrier heights
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-14
err20
PREAI
errBruetting, Moritz; Bahmann, Hilke; Kuemmel, Stephan
err分享
err收藏
Combining Metal Nanoparticles with an Ir(III) Photosensitizer金属纳米粒子与Ir(III) 光敏剂的结合
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-11-12
err0
PREAI
errHammon, Sebastian; Klarner, Mara; Horner, Gerald; Weber, Birgit; Friedrich, Martin; Senker, Jurgen; Kempe, Rhett; de Queiroz, Thiago Branquinho; Kummel, Stephan
err分享
err收藏
Erratum: Linear response time-dependent density functional theory without unoccupied states: The Kohn-Sham-Sternheimer scheme revisited [J. Chem. Phys. 149, 024105 (2018)]
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-11-12
err0
PREAI
errHofmann, Fabian; Schelter, Ingo; Kuemmel, Stephan
err分享
err收藏
Self-interaction correction, electrostatic, and structural influences on time-dependent density functional theory excitations of bacteriochlorophylls from the light-harvesting complex 2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-10-13
err8
PREAI
errKehrer, Juliana; Richter, Rian; Foerster, Johannes M.; Schelter, Ingo; Kuemmel, Stephan
err分享
err收藏
Molecular excitations from meta-generalized gradient approximations in the Kohn-Sham scheme
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-09-16
err8
PREAI
errHofmann, Fabian; Kuemmel, Stephan
err分享
err收藏
Visible Light-driven Dehydrogenation of Benzylamine under Liberation of H2
errCHEMCATCHEM
IF3.9
err2020-07-17
err14
errOAAI
errKlarner, Mara; Hammon, Sebastian; Feulner, Sebastian; Kuemmel, Stephan; Kador, Lothar; Kempe, Rhett
err分享
err收藏
Exploring local range separation: The role of spin scaling and one-electron self-interaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-17
err15
PREAI
errAschebrock, Thilo; Kuemmel, Stephan
err分享
err收藏
Assessing density functional theory in real-time and real-space as a tool for studying bacteriochlorophylls and the light-harvesting complex 2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-04
err12
errOAAI
errSchelter, Ingo; Foerster, Johannes M.; Gardiner, Alastair T.; Roszak, Aleksander W.; Cogdell, Richard J.; Ullmann, G. Matthias; de Queiroz, Thiago Branquinho; Kuemmel, Stephan
err分享
err收藏
Linear response time-dependent density functional theory without unoccupied states: The Kohn-Sham-Sternheimer scheme revisited
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-07-12
err15
PREAI
errHofmann, Fabian; Schelter, Ingo; Kuemmel, Stephan
err分享
err收藏
Dielectric Screening Meets Optimally Tuned Density Functionals
errADVANCED MATERIALS
IF26.8
err2018-04-17
err130
PREAI
errKronik, Leeor; Kuemmel, Stephan
err分享
err收藏

研究方向

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