Xanadu Quantum Technologies Inc. (Xanadu), a worldwide innovation leader in photonic quantum computing, has unveiled a new quantum algorithm in a journal which drastically reduces the computational power required for simulating complex photochemical reactions on future fault, tolerant quantum computers. The research, published as a pre, print paper under the title Efficient Simulation of Pre, Born, Oppenheimer Dynamics on a Quantum Computer, shows a precise method for simulating various phenomena that can impact industries like photolithography, renewable energy, and atmospheric chemistry.
The most common quantum chemistry simulation methods rely on the Born, Oppenheimer approximation, which assumes that nuclear and electronic motions are independent. This is a simplifying assumption that makes calculations easier but is not sufficient for systems with strongly coupled electronic states. The above, discussed difficulties have been a major obstacle in the accurate modelling of photochemical processes, the knowledge of which is vital for industries such as aerospace, energy, and semiconductor manufacturing.
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Xanadu’s algorithm overcomes this barrier by enabling simultaneous simulation of both nuclear and electronic motion beyond the Born-Oppenheimer approximation, offering precision that surpasses what is feasible with classical computing approaches. The approach also significantly lowers the overall computational burden compared to prior methods, with tests demonstrating more than a ten-fold reduction in resource cost for reactions such as the ammonia and boron trifluoride system.
“Accurately simulating nonadiabatic dynamics remains a formidable challenge for classical computation. By significantly lowering the resource requirements for simulation on a fault-tolerant quantum computer, we are positioning this technology as an essential tool for photochemical processes found in many important industries,’” says Christian Weedbrook, Founder and Chief Executive Officer of Xanadu.
The newly developed quantum algorithm is particularly well suited for both organic and photo-organic chemical systems, underscoring its potential impact across key technological areas. The company views this research as a foundational milestone in its broader mission to make quantum computing practical, accessible, and widely usable across scientific and industrial domains.






























