Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Stephan Kümmel

Showing results (1-10 of 45) with videos related to

Pageof 5
Sort By:
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
The Journal of Chemical Physics|September 23, 2020
Molecular excitations from meta-generalized gradient approximations in the Kohn-Sham schemeFabian Hofmann, Stephan Kümmel
Advanced Materials (Deerfield Beach, Fla.)|April 18, 2018
Dielectric Screening Meets Optimally Tuned Density FunctionalsLeeor Kronik, Stephan Kümmel
The Journal of Chemical Physics|April 7, 2025
Accurate electron densities from quantum Monte Carlo calculations using real-space gridsAlexander Kaiser, Stephan Kümmel
Journal of Chemical Theory and Computation|March 1, 2018
Accurate Evaluation of Real-Time Density Functional Theory Providing Access to Challenging Electron DynamicsIngo Schelter, Stephan Kümmel
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
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
The Journal of Chemical Physics|September 23, 2020
Molecular excitations from meta-generalized gradient approximations in the Kohn-Sham schemeFabian Hofmann, Stephan Kümmel
Advanced Materials (Deerfield Beach, Fla.)|April 18, 2018
Dielectric Screening Meets Optimally Tuned Density FunctionalsLeeor Kronik, Stephan Kümmel
The Journal of Chemical Physics|April 7, 2025
Accurate electron densities from quantum Monte Carlo calculations using real-space gridsAlexander Kaiser, Stephan Kümmel
Journal of Chemical Theory and Computation|March 1, 2018
Accurate Evaluation of Real-Time Density Functional Theory Providing Access to Challenging Electron DynamicsIngo Schelter, Stephan Kümmel
Pageof 5