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"au:"Christopher Hillenbrand"" — arXiv2 Search
Showing 1–4 of 4 results
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Oct 31, 2024
Energy-Specific Bethe-Salpeter Equation Implementation for Efficient Optical Spectrum Calculations
Oct 15, 2023
Machine Learning Many-Body Green's Functions for Molecular Excitation Spectra
Mar 14, 2026
The Python Simulations of Chemistry Framework: 10 years of an open-source quantum chemistry project
Jul 29, 2024
Unified Deep Learning Framework for Many-Body Quantum Chemistry via Green's Functions