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The Journal of Chemical Physics|July 24, 2015
Tuned range separated hybrid functionals for solvated low bandgap oligomersThiago B de Queiroz, Stephan Kümmel
Physical Chemistry Chemical Physics : PCCP|November 10, 2025
Optically induced charge separation at the naphthalenediimide-phenothiazine interfaceThomas Trepl, Renan G de Assis, Christine M Isborn, et al.
The Journal of Chemical Physics|July 15, 2024
Screened optimally tuned range separated hybrid functional for solvated low bandgap molecular systemsReinaldo V Dantas Filho, Thiago B de Queiroz
Topics in Current Chemistry|April 25, 2014
Gas-phase valence-electron photoemission spectroscopy using density functional theoryLeeor Kronik, Stephan Kümmel
Physical Review Letters|May 21, 2005
Exact time-dependent exchange-correlation potentials for strong-field electron dynamicsManfred Lein, Stephan Kümmel
Physical Review Letters|December 31, 2005
Derivative discontinuities in time-dependent density-functional theoryMichael Mundt, Stephan Kümmel
Physical Chemistry Chemical Physics : PCCP|May 29, 2009
Photoabsorption spectra from adiabatically exact time-dependent density-functional theory in real timeMark Thiele, Stephan Kümmel
The Journal of Chemical Physics|September 8, 2025
Rethinking the Kohn-Sham inverse problemAlexander Kaiser, Stephan Kümmel
The Journal of Chemical Physics|October 24, 2019
Exploring local range separation: The role of spin scaling and one-electron self-interactionThilo Aschebrock, Stephan Kümmel
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