Fang, DiWu, XiaoxuSoffer, Avy2026-07-032026-07-030010-3616ORCID:/0000-0003-2972-8153/work/219173149https://hdl.handle.net/1885/733812532Efficient simulation of many-body quantum systems is central to advances in physics, chemistry, and quantum computing, with a key question being whether the simulation cost scales polynomially with the system size. In this work, we analyze many-body quantum systems with Coulomb interactions, which are fundamental to electronic and molecular systems. We prove that Trotterization for such unbounded Hamiltonians achieves a 1/4-order convergence rate, with explicit polynomial dependence on the number of particles. The result holds for all initial wavefunctions in the domain of the Hamiltonian, and the 1/4-order convergence rate is optimal, as previous work has numerically demonstrated that it can be saturated by a specific initial ground state. The main challenges arise from the many-body structure and the singular nature of the Coulomb potential. Our proof strategy differs from prior state-of-the-art Trotter analyses, addressing both difficulties in a unified framework. Our analysis treats the Coulomb potential as an unbounded operator without modification or regularization, and does not rely on spatial discretization, making it compatible with both first- and second-quantized circuit constructions.The authors thank Andrew Baczewski for valuable comments. D.F. acknowledges the support from the U.S. Department of Energy, Office of Science, Accelerated Research in Quantum Computing Centers, Quantum Utility through Advanced Computational Quantum Algorithms, grant no. DE-SC0025572, National Science Foundation via the grant DMS-2347791 and DMS-2438074. X.W. acknowledges the support from Australian Laureate Fellowships, grant FL220100072. A.S. acknowledges the support from National Science Foundation via the grant DMS-2205931.enPublisher Copyright: © The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature 2026.On the Trotter Error in Many-body Quantum Dynamics with Coulomb Potentials202610.1007/s00220-026-05593-6105034767438