Dr. Dorothea Golze

Benchmark of GW Methods for Core-Level Binding Energies (2022) Li J, Jin Y, Rinke P, Yang W, Golze D Journal article Combining Renormalized Singles GW Methods with the Bethe-Salpeter Equation for Accurate Neutral Excitation Energies (2022) Yang W, Li J, Golze D Journal article Highly conducting single-molecule topological insulators based on mono- and di-radical cations (2022) Li L, Low JZ, Wilhelm J, Liao G, Gunasekaran S, Prindle CR, Starr RL, et al. Journal article Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials: A Machine-Learning Model Combining Density-Functional Theory and GW (2022) Golze D, Hirvensalo M, Hernandez-Leon P, Aarva A, Etula J, Susi T, Rinke P, et al. Journal article All-Electron BSE@ GW Method for K-Edge Core Electron Excitation Energies (2022) Yao Y, Golze D, Rinke P, Blum V, Kanai Y Journal article Editorial: Many-Body Green’s Functions and the Bethe-Salpeter Equation in Chemistry: From Single Molecules to Complex Systems (2022) Dvorak M, Baumeier B, Golze D, Leppert L, Rinke P Journal article Low-Scaling GW with Benchmark Accuracy and Application to Phosphorene Nanosheets (2021) Wilhelm J, Seewald P, Golze D Journal article Atomic structures and orbital energies of 61,489 crystal-forming organic molecules (2020) Stuke A, Kunkel C, Golze D, Todorovic M, Margraf JT, Reuter K, Rinke P, Oberhofer H Journal article Relativistic correction scheme for core-level binding energies from GW (2020) Keller L, Blum V, Rinke P, Golze D Journal article CP2K: An electronic structure and molecular dynamics software package -Quickstep: Efficient and accurate electronic structure calculations (2020) Kühne TD, Iannuzzi M, Del Ben M, Rybkin VV, Seewald P, Stein F, Laino T, et al. Journal article, Review article