60 citations · 107 across the 3 of their papers we have counts for
3 papers
Two-component calculations: Cubic scaling implementation and comparison of vertex corrected and partially self-consistent variants
Arno Förster, Erik van Lenthe, Edoardo Spadetto +1
We report an all-electron, atomic orbital (AO) based, two-component (2C) implementation of the approximation (GWA) for closed-shell molecules. Our algorithm is based on the sp…
Vibrationally resolved UV/Vis spectroscopy with time-dependent density functional based tight binding
Robert Rüger, Thomas Niehaus, Erik van Lenthe +2
We report a time-dependent density functional based tight-binding (TD-DFTB) scheme for the calculation of UV/Vis spectra, explicitly taking into account the excitation of nuclear v…
Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected TD-DFTB
Robert Rüger, Erik van Lenthe, You Lu +3
During the last two decades density functional based linear response approaches have become the de facto standard for the calculation of optical properties of small and medium-size…