Observation of Wave-Packet Branching through an Engineered Conical Intersection

Abstract

Analog quantum simulators, which efficiently represent model systems, have the potential to provide new insight toward naturally occurring phenomena beyond the capabilities of classical computers. Incorporating dissipation as a resource unlocks a wider range of out-of-equilibrium processes such as chemical reactions. Here, we operate a hybrid qubit-oscillator circuit quantum electrodynamics simulator and model nonadiabatic molecular dynamics through a conical intersection. We identify dephasing of the electronic qubit as the mechanism that drives wave-packet branching when the corresponding oscillator undergoes large amplitude motion. Furthermore, we directly observe enhanced branching when the wave-packet passes through the conical intersection. Thus, the forces that influence a chemical reaction can be viewed from the perspective of measurement backaction in quantum mechanics—there is an effective measurement-induced dephasing rate that depends on the position of the wave packet relative to the conical intersection. Our results set the groundwork for more complex simulations of chemical dynamics using quantum simulators, offering deeper insight into the role of dissipation in determining macroscopic quantities of interest such as the quantum yield of a chemical reaction.