Xanadu Slashes Resource Barriers for Chemistry’s Nonadiabatic Frontier

Xanadu Quantum Technologies has unveiled a landmark quantum algorithm designed to simulate molecular dynamics without relying on the Born-Oppenheimer (BO) approximation. Detailed in the pre-print paper “Efficient Simulation of Pre-Born-Oppenheimer Dynamics on a Quantum Computer,” the research targets nonadiabatic dynamics—scenarios where electronic and nuclear motions are too closely coupled to be treated separately. These “Pre-BO” […]

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