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Physical Review Letters|February 7, 2003
Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchangeStephan Kümmel, John P PerdewPhysical Review Letters|December 17, 2004
Electrical response of molecular chains from density functional theoryStephan Kümmel, Leeor Kronik, John P PerdewScience (New York, N.Y.)|December 9, 2021
Artificial intelligence "sees" split electronsJohn P PerdewTopics 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|September 8, 2025
Rethinking the Kohn-Sham inverse problemAlexander Kaiser, 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 KümmelPageof 14