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The Journal of Chemical Physics|September 8, 2025
Rethinking the Kohn-Sham inverse problemAlexander Kaiser, Stephan KümmelThe Journal of Chemical Physics|April 7, 2025
Accurate electron densities from quantum Monte Carlo calculations using real-space gridsAlexander Kaiser, Stephan KümmelTopics in Current Chemistry|April 25, 2014
Gas-phase valence-electron photoemission spectroscopy using density functional theoryLeeor Kronik, Stephan KümmelPhysical Review Letters|May 21, 2005
Exact time-dependent exchange-correlation potentials for strong-field electron dynamicsManfred Lein, Stephan KümmelPhysical Review Letters|December 31, 2005
Derivative discontinuities in time-dependent density-functional theoryMichael Mundt, Stephan KümmelPhysical Chemistry Chemical Physics : PCCP|May 29, 2009
Photoabsorption spectra from adiabatically exact time-dependent density-functional theory in real timeMark Thiele, Stephan KümmelThe Journal of Chemical Physics|October 24, 2019
Exploring local range separation: The role of spin scaling and one-electron self-interactionThilo Aschebrock, Stephan KümmelThe Journal of Chemical Physics|September 23, 2020
Molecular excitations from meta-generalized gradient approximations in the Kohn-Sham schemeFabian Hofmann, Stephan KümmelAdvanced Materials (Deerfield Beach, Fla.)|April 18, 2018
Dielectric Screening Meets Optimally Tuned Density FunctionalsLeeor Kronik, Stephan KümmelJournal of Chemical Theory and Computation|March 1, 2018
Accurate Evaluation of Real-Time Density Functional Theory Providing Access to Challenging Electron DynamicsIngo Schelter, Stephan KümmelPageof 9