Dorothea Golze

activity

20172025

most citedCP2K: An Electronic Structure and Molecular Dynamics Software Package -- Quickstep: Efficient and Accurate Electronic Structure Calculations

4.5k citations · 5.5k across the 23 of their papers we have counts for

collaborators

Showing 2022Show all

2 papers · 1 filter

physics.chem-ph2022

Benchmark of $GW$ Methods for Core-Level Binding Energies

Jiachen Li, Ye Jin, Patrick Rinke +2

The $G W$ approximation has recently gained increasing attention as a viable method for the computation of deep core-level binding energies as measured by X-ray photoelectron spectr…

physics.chem-ph2022★ 15 cited

Combining Renormalized Singles $G W$ Methods with the Bethe-Salpeter Equation for Accurate Neutral Excitation Energies

Jiachen Li, Dorothea Golze, Weitao Yang

We apply the renormalized singles (RS) Green's function in the Bethe-Salpeter equation (BSE)/ $G W$ approach to predict accurate neutral excitation energies of molecular systems. The…

Benchmark of GW Methods for Core-Level Binding Energies

Combining Renormalized Singles GW Methods with the Bethe-Salpeter Equation for Accurate Neutral Excitation Energies

Benchmark of $GW$ Methods for Core-Level Binding Energies

Combining Renormalized Singles $G W$ Methods with the Bethe-Salpeter Equation for Accurate Neutral Excitation Energies