QumVQD enables excited-state quantum chemistry calculations on bosonic qumode hardware by enforcing particle-number symmetry and using Hamiltonian fragmentation, achieving chemical accuracy on H2 and spectroscopic accuracy on vibrational modes with far fewer entangling gates than qubit equivalents.
Digital quantum simulation of molecular vibrations
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Excited-State Quantum Chemistry on Qumode-Based Processors via Variational Quantum Deflation
QumVQD enables excited-state quantum chemistry calculations on bosonic qumode hardware by enforcing particle-number symmetry and using Hamiltonian fragmentation, achieving chemical accuracy on H2 and spectroscopic accuracy on vibrational modes with far fewer entangling gates than qubit equivalents.