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Sparse-Hamiltonian approach to the time-evolution of molecules on quantum computers

Christina Daniel, Diksha Dhawan, Dominika Zgid and James K. Freericks

Eur. Phys. J. Spec. Top., 230 4 (2021) 1067-1071

DOI: https://doi.org/10.1140/epjs/s11734-021-00098-w

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