Analog quantum simulation of chemical dynamics
Ryan J. MacDonell, Claire E. Dickerson, Clare J. T. Birch, Alok Kumar, Claire L. Edmunds, Michael J. Biercuk, Cornelius Hempel, Ivan Kassal
Abstract
, the conical intersection in pyrazine can be simulated using a single trapped ion. Therefore, we expect our method will enable classically intractable chemical dynamics simulations in the near term.
Topics & Concepts
Quantum chemicalPhysicsQuantumUltrashort pulseStatistical physicsQuantum mechanicsQuantum dynamicsDynamics (music)Quantum simulatorQuantum systemChemical DynamicsMolecular dynamicsComputer scienceChemical processComputer simulationChemical reactionQuantum computerChemical physicsQuantum Computing Algorithms and ArchitectureSpectroscopy and Quantum Chemical StudiesQuantum Information and Cryptography