17 citations · 41 across the 4 of their papers we have counts for
4 papers
A Roadmap for Simulating Chemical Dynamics on a Parametrically Driven Bosonic Quantum Device
Delmar G. A. Cabral, Pouya Khazaei, Brandon C. Allen +8
Chemical reactions are commonly described by the reactive flux transferring population from reactants to products across a double-well free energy barrier. Dynamics often involves…
Asymmetry Control in a Parametric Oscillator for the Quantum Simulation of Chemical Activation
Alejandro Cros Carrillo de Albornoz, Rodrigo G. Cortiñas, Max Schäfer +8
Dissipative tunneling remains a cornerstone effect in quantum mechanics. In chemistry, it plays a crucial role in governing the rates of chemical reactions, often modeled as the mo…
Ultrafast Charge Migration Dynamics in Enol Keto Tautomerization Monitored with a Local Soft-X-Ray Probe
Micheline B. Soley, Pablo E. Videla, Erik T. J. Nibbering +1
Proton-coupled electron transfer (PCET) is the underlying mechanism governing important reactions ranging from water splitting in photosynthesis to oxygen reduction in hydrogen fue…
Multi-time Formulation of Matsubara Dynamics
Kenneth A. Jung, Pablo E. Videla, Victor S. Batista
Matsubara dynamics has recently emerged as the most general form of a quantum-Boltzmann-conserving classical dynamics theory for the calculation of single-time correlation function…