75 citations · 201 across the 4 of their papers we have counts for
4 papers
Photoelectron spectra of anionic sodium clusters from time-dependent density-functional theory in real-time
Michael Mundt, Stephan Kümmel
We calculate the excitation energies of small neutral sodium clusters in the framework of time-dependent density-functional theory. In the presented calculations, we extract these…
Electrical response of molecular systems: the power of self-interaction corrected Kohn-Sham theory
T. Körzdörfer, M. Mundt, S. Kümmel
The accurate prediction of electronic response properties of extended molecular systems has been a challenge for conventional, explicit density functionals. We demonstrate that a s…
Violation of the `Zero-Force Theorem' in the time-dependent Krieger-Li-Iafrate approximation
Michael Mundt, Stephan Kümmel, Robert van Leeuwen +1
We demonstrate that the time-dependent Krieger-Li-Iafrate approximation in combination with the exchange-only functional violates the `Zero-Force Theorem'. By analyzing the time-de…
Modeling Na clusters in Ar matrices
F. Fehrer, M. Mundt, P. -G. Reinhard +1
We present a microscopic model for Na clusters embedded in raregas matrices. The valence electrons of the Na cluster are described by time-dependent density-functional theory at th…