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    Framework for Robust Quantum Speedups in Practical Correlated Electronic Structure and Dynamics

    Jielun Chen1,2 and Garnet Kin-Lic Chan3,2,4,*

    • 1Division of Physics, Mathematics, and Astronomy, California Institute of Technology, Pasadena, California 91125, USA
    • 2Institute for Quantum Information and Matter, Pasadena, California 91125, USA
    • 3Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, USA
    • 4Marcus Center for Theoretical Chemistry, Pasadena, California 91125, USA

    • *Contact author: garnetc@caltech.edu

    Phys. Rev. Lett. 137, 130601 – Published 21 September, 2026

    DOI: https://doi.org/10.1103/v2ms-wmz1

    Abstract

    Proposed quantum advantage in electronic structure has so far required significant fine-tuning to find problems where classical heuristics fail. We describe how to obtain robust quantum speedups for correlated electronic structure and dynamics precisely in the regime where widely used classical heuristics are most successful.

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