An oracle-free Trotter-based quantum algorithm for nonadiabatic molecular dynamics achieves circuit depth advantages over QROM architectures and retains T-gate scalability compared to quantum signal processing.
Ab initio potential energy surface for NaCl–H2 with correct long-range behavior.The Journal of Physical Chemistry A, 128(5):902–908
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An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics
An oracle-free Trotter-based quantum algorithm for nonadiabatic molecular dynamics achieves circuit depth advantages over QROM architectures and retains T-gate scalability compared to quantum signal processing.