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physics.chem-ph2025
An ab initio foundation model of wavefunctions that accurately describes chemical bond breaking
Adam Foster, Zeno Schätzle, P. Bernát Szabó +7
Reliable description of bond breaking remains a major challenge for quantum chemistry due to the multireference character of the electronic structure in dissociating species. Multi…
physics.comp-ph2025
Accurate Ab-initio Neural-network Solutions to Large-Scale Electronic Structure Problems
Michael Scherbela, Nicholas Gao, Philipp Grohs +1
We present finite-range embeddings (FiRE), a novel wave function ansatz for accurate large-scale ab-initio electronic structure calculations. Compared to contemporary neural-networ…