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

S Kümmel

Showing results (1-10 of 64) with videos related to

Pageof 7
Sort By:
The Journal of Chemical Physics|August 18, 2012
Self-interaction correction in a real-time Kohn-Sham scheme: access to difficult excitations in time-dependent density functional theoryD Hofmann, S Kümmel
Physical Review Letters|August 6, 2013
Orbital localization, charge transfer, and band gaps in semilocal density-functional theoryR Armiento, S Kümmel
Journal of Chemical Theory and Computation|October 21, 2022
Analyzing Excitation-Energy Transfer Based on the Time-Dependent Density Functional Theory in Real TimeT Trepl, I Schelter, S Kümmel
The Journal of Chemical Physics|July 16, 2008
Self-interaction correction and the optimized effective potentialT Körzdörfer, S Kümmel, M Mundt
Physical Review Letters|June 4, 2008
Electrical response of molecular systems: the power of self-interaction corrected kohn-sham theoryT Körzdörfer, M Mundt, S Kümmel
The British Journal of Surgery|May 20, 2014
Surgical treatment of primary breast cancer in the neoadjuvant settingS Kümmel, J Holtschmidt, S Loibl
Journal of Chemical Theory and Computation|November 27, 2015
Polarizabilities of Polyacetylene from a Field-Counteracting Semilocal FunctionalA Karolewski, R Armiento, S Kümmel
Physical Review Letters|May 1, 2012
Kohn-Sham self-interaction correction in real timeD Hofmann, T Körzdörfer, S Kümmel
The Journal of Chemical Physics|July 24, 2009
Fluorescence quenching in an organic donor-acceptor dyad: a first principles studyT Körzdörfer, S Tretiak, S Kümmel
Physical Review Letters|June 4, 2008
Adiabatic approximation in nonperturbative time-dependent density-functional theoryM Thiele, E K U Gross, S Kümmel
Pageof 7

Showing results (1-10 of 64) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|August 18, 2012
Self-interaction correction in a real-time Kohn-Sham scheme: access to difficult excitations in time-dependent density functional theoryD Hofmann, S Kümmel
Physical Review Letters|August 6, 2013
Orbital localization, charge transfer, and band gaps in semilocal density-functional theoryR Armiento, S Kümmel
Journal of Chemical Theory and Computation|October 21, 2022
Analyzing Excitation-Energy Transfer Based on the Time-Dependent Density Functional Theory in Real TimeT Trepl, I Schelter, S Kümmel
The Journal of Chemical Physics|July 16, 2008
Self-interaction correction and the optimized effective potentialT Körzdörfer, S Kümmel, M Mundt
Physical Review Letters|June 4, 2008
Electrical response of molecular systems: the power of self-interaction corrected kohn-sham theoryT Körzdörfer, M Mundt, S Kümmel
The British Journal of Surgery|May 20, 2014
Surgical treatment of primary breast cancer in the neoadjuvant settingS Kümmel, J Holtschmidt, S Loibl
Journal of Chemical Theory and Computation|November 27, 2015
Polarizabilities of Polyacetylene from a Field-Counteracting Semilocal FunctionalA Karolewski, R Armiento, S Kümmel
Physical Review Letters|May 1, 2012
Kohn-Sham self-interaction correction in real timeD Hofmann, T Körzdörfer, S Kümmel
The Journal of Chemical Physics|July 24, 2009
Fluorescence quenching in an organic donor-acceptor dyad: a first principles studyT Körzdörfer, S Tretiak, S Kümmel
Physical Review Letters|June 4, 2008
Adiabatic approximation in nonperturbative time-dependent density-functional theoryM Thiele, E K U Gross, S Kümmel
Pageof 7