Dorothea Golze
Contingent Worker
Contingent Worker
T304 Dept. Applied Physics
Full researcher profile
https://research.aalto.fi/...
Research groups
- Computational Electronic Structure Theory, Visitor (Faculty)
- Computational Electronic Structure Theory
Publications
Editorial: Many-Body Green’s Functions and the Bethe-Salpeter Equation in Chemistry: From Single Molecules to Complex Systems
Marc Dvorak, Björn Baumeier, Dorothea Golze, Linn Leppert, Patrick Rinke
2022
Frontiers in Chemistry
Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials: A Machine-Learning Model Combining Density-Functional Theory and GW
Dorothea Golze, Markus Hirvensalo, Patricia Hernández-León, Anja Aarva, Jarkko Etula, Toma Susi, Patrick Rinke, Tomi Laurila, Miguel A. Caro
2022
Chemistry of Materials
Benchmark of GW Methods for Core-Level Binding Energies
Jiachen Li, Ye Jin, Patrick Rinke, Weitao Yang, Dorothea Golze
2022
Journal of Chemical Theory and Computation
All-Electron BSE@ GW Method for K-Edge Core Electron Excitation Energies
Yi Yao, Dorothea Golze, Patrick Rinke, Volker Blum, Yosuke Kanai
2022
Journal of Chemical Theory and Computation
Low-Scaling GW with Benchmark Accuracy and Application to Phosphorene Nanosheets
Jan Wilhelm, Patrick Seewald, Dorothea Golze
2021
Journal of Chemical Theory and Computation
Accurate Absolute and Relative Core-Level Binding Energies from GW
Dorothea Golze, Levi Keller, Patrick Rinke
2020
Journal of Physical Chemistry Letters
Relativistic correction scheme for core-level binding energies from GW
Levi Keller, Volker Blum, Patrick Rinke, Dorothea Golze
2020
The Journal of chemical physics
CP2K
Thomas D. Kuehne, Marcella Iannuzzi, Mauro Del Ben, Vladimir V. Rybkin, Patrick Seewald, Frederick Stein, Teodoro Laino, Rustam Z. Khaliullin, Ole Schutt, Florian Schiffmann, Dorothea Golze, Jan Wilhelm, Sergey Chulkov, Mohammad Hossein Bani-Hashemian, Valery Weber, Urban Borstnik, Mathieu Taillefumier, Alice Shoshana Jakobovits, Alfio Lazzaro, Hans Pabst, Tiziano Mueller, Robert Schade, Manuel Guidon, Samuel Andermatt, Nico Holmberg, Gregory K. Schenter, Anna Hehn, Augustin Bussy, Fabian Belleflamme, Gloria Tabacchi, Andreas Gloss, Michael Lass, Iain Bethune, Christopher J. Mundy, Christian Plessl, Matt Watkins, Joost VandeVondele, Matthias Krack, Jurg Hutter
2020
Journal of Chemical Physics
From flat to tilted
Laura Katharina Scarbath-Evers, René Hammer, Dorothea Golze, Martin Brehm, Daniel Sebastiani, Wolf Widdra
2020
Nanoscale
Atomic structures and orbital energies of 61,489 crystal-forming organic molecules
Annika Stuke, Christian Kunkel, Dorothea Golze, Milica Todorović, Johannes T. Margraf, Karsten Reuter, Patrick Rinke, Harald Oberhofer
2020
Scientific Data