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Golze, Dorothea
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1

Benchmarking the accuracy of the separable resolution of th..:

Delesma, Francisco A. ; Leucke, Moritz ; Golze, Dorothea.
The Journal of Chemical Physics.  160 (2024)  2 - p. , 2024
Link: https://doi.org/10.1063/..
 
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2

Accelerating Core-Level GW Calculations by Combining the Co..:

Panadés-Barrueta, Ramón L. ; Golze, Dorothea
Journal of Chemical Theory and Computation.  19 (2023)  16 - p. 5450-5464 , 2023
Link: https://doi.org/10.1021/..
 
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3

Time-frequency component of the GreenX library: minimaxgrid..:

Azizi, Maryam ; Wilhelm, Jan ; Golze, Dorothea...
Journal of Open Source Software.  8 (2023)  90 - p. 5570 , 2023
Link: https://doi.org/10.21105..
 
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4

Benchmark of GW Methods for Core-Level Binding Energies:

Li, Jiachen ; Jin, Ye ; Rinke, Patrick..
Journal of Chemical Theory and Computation.  18 (2022)  12 - p. 7570-7585 , 2022
Link: https://doi.org/10.1021/..
 
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5

All-Electron BSE@GW Method for K-Edge Core Electron Excitat..:

Yao, Yi ; Golze, Dorothea ; Rinke, Patrick..
Journal of Chemical Theory and Computation.  18 (2022)  3 - p. 1569-1583 , 2022
Link: https://doi.org/10.1021/..
 
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6

Combining Renormalized Singles GW Methods with the Bethe–Sa..:

Li, Jiachen ; Golze, Dorothea ; Yang, Weitao
Journal of Chemical Theory and Computation.  18 (2022)  11 - p. 6637-6645 , 2022
Link: https://doi.org/10.1021/..
 
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7

Editorial: Many-Body Green's Functions and the Bethe-Salpet..:

Dvorak, Marc ; Baumeier, Björn ; Golze, Dorothea..
Frontiers in Chemistry.  10 (2022)  - p. , 2022
Link: https://doi.org/10.3389/..
 
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8

Highly conducting single-molecule topological insulators ba..:

Li, Liang ; Low, Jonathan Z. ; Wilhelm, Jan...
Nature Chemistry.  14 (2022)  9 - p. 1061-1067 , 2022
Link: https://doi.org/10.1038/..
 
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9

Accurate Computational Prediction of Core-Electron Binding ..:

Golze, Dorothea ; Hirvensalo, Markus ; Hernández-León, Patricia...
Chemistry of Materials.  34 (2022)  14 - p. 6240-6254 , 2022
Link: https://doi.org/10.1021/..
 
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10

Low-Scaling GW with Benchmark Accuracy and Application to P..:

Wilhelm, Jan ; Seewald, Patrick ; Golze, Dorothea
Journal of Chemical Theory and Computation.  17 (2021)  3 - p. 1662-1677 , 2021
Link: https://doi.org/10.1021/..
 
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11

Accurate Absolute and Relative Core-Level Binding Energies ..:

Golze, Dorothea ; Keller, Levi ; Rinke, Patrick
The Journal of Physical Chemistry Letters.  11 (2020)  5 - p. 1840-1847 , 2020
Link: https://doi.org/10.1021/..
 
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12

Relativistic correction scheme for core-level binding energ..:

Keller, Levi ; Blum, Volker ; Rinke, Patrick.
The Journal of Chemical Physics.  153 (2020)  11 - p. , 2020
Link: https://doi.org/10.1063/..
 
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13

CP2K: An electronic structure and molecular dynamics softwa..:

Kühne, Thomas D. ; Iannuzzi, Marcella ; Del Ben, Mauro...
The Journal of Chemical Physics.  152 (2020)  19 - p. , 2020
Link: https://doi.org/10.1063/..
 
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14

From flat to tilted: gradual interfaces in organic thin fil..:

Scarbath-Evers, Laura Katharina ; Hammer, René ; Golze, Dorothea...
Nanoscale.  12 (2020)  6 - p. 3834-3845 , 2020
Link: https://doi.org/10.1039/..
 
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15

Atomic structures and orbital energies of 61,489 crystal-fo..:

Stuke, Annika ; Kunkel, Christian ; Golze, Dorothea...
Scientific Data.  7 (2020)  1 - p. , 2020
Link: https://doi.org/10.1038/..
 
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