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Valence and Rydberg excited state bond dissociation curves of CO2 from orbital-optimized density functional calculations2026 arXiv (Cornell University) preprint Physics and Astronomy Advanced Chemical Physics Studies Open access
Darío Barreiro‐Lage, Gianluca Levi, Hannes Jónsson, Thanja Lamberts
0citations -
Geometrical benchmarking and analysis of redox potentials of copper(I/ II ) guanidine‐quinoline complexes: Comparison of semi‐empirical tight‐binding and DFT methods and the challenge of describing the entatic state (part III )2022 Journal of Computational Chemistry article Physics and Astronomy Advanced Chemical Physics Studies Open access
Lukas Raßpe-Lange, Alexander Hoffmann, Christoph Gertig, Joshua Heck, Kai O. Leonhard, Sonja Herres‐Pawlis
13citations -
Parallel implementation and performance of super-resolution generative adversarial network turbulence models for large-eddy simulation2024 Computers & Fluids article Physics and Astronomy Model Reduction and Neural Networks Open access
Ludovico Nista, Christoph Schumann, P. Petkov, Temistocle Grenga, Jonathan F. MacArt, Antonio Attili, +2 more
11citations -
Tomographic identification of all molecular orbitals in a wide binding-energy range2025 Physical review. B./Physical review. B article Physics and Astronomy Advanced Chemical Physics Studies Open access
Anja Haags, Dominik Brandstetter, Xiaosheng Yang, Larissa Egger, Hans Kirschner, Alexander Gottwald, +8 more
4citations -
AI agents envisioning the future: Forecast-based operation of renewable energy storage systems using hydrogen with Deep Reinforcement Learning2022 Energy Conversion and Management article Energy Hybrid Renewable Energy Systems Open access cited by 1 patent
Alexander Dreher, Thomas Bexten, Tobias Sieker, Malte Lehna, Jonathan Schütt, Christoph Scholz, +1 more
100citations