420 citations · 1.8k across the 61 of their papers we have counts for
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quant-ph2016★ 6 cited
Towards Quantum Simulation of Chemical Dynamics with Prethreshold Superconducting Qubits
P. C. Stancil, H. You, A. Cook +2
The single excitation subspace (SES) method for universal quantum simulation is investigated for a number of diatomic molecular collision complexes. Assuming a system of tunabl…
quant-ph2016
Quantum Simulation of Molecular Collisions in the Time-Dependent Formulation
Andrew T. Sornborger, Phillip Stancil, Michael Geller
Quantum particle simulations have largely been based on time-independent, split-operator schemes in which kinetic and potential operators are interwoven to provide accurate approxi…