4 papers
Using bosons to improve resource efficiency of quantum simulation of vibronic molecular dynamics
Henry L. Nourse, Vanessa C. Olaya-Agudelo, Ivan Kassal
Simulating chemical dynamics is computationally challenging, especially for nonadiabatic dynamics, where numerically exact classical simulations scale exponentially with system siz…
Simulating open-system molecular dynamics on analog quantum computers
V. C. Olaya-Agudelo, B. Stewart, C. H. Valahu +6
Interactions of molecules with their environment influence the course and outcome of almost all chemical reactions. However, classical computers struggle to accurately simulate com…
Experimental Quantum Simulation of Chemical Dynamics
T. Navickas, R. J. MacDonell, C. H. Valahu +10
Accurate simulation of dynamical processes in molecules and reactions is among the most challenging problems in quantum chemistry. Quantum computers promise efficient chemical simu…
Ultracold long-range van der Waals Rydberg trimer
Mateo Londoño, Vanessa C. Olaya-Agudelo, Felipe Herrera +1
Rydberg molecules, Rydberg-atom or Rydberg-molecule, are an essential ingredient of cold molecular sciences. However, due to the richness of Rydberg-neutral interactions, new kinds…