A Roadmap for Simulating Chemical Dynamics on a Parametrically Driven Bosonic Quantum Device
A Roadmap for Simulating Chemical Dynamics on a Parametrically Driven Bosonic Quantum Device
Chemical reactions are commonly described by the reactive flux transferring the population from reactants to products across a double-well free energy barrier. Dynamics often involves barrier recrossing and quantum effects like tunneling, zero-point energy motion, and interference, which traditional rate theories, such as transition-state theory, do not consider. In this …