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quant-ph2024
A differentiable quantum phase estimation algorithm
Davide Castaldo, Soran Jahangiri, Agostino Migliore +2
The simulation of electronic properties is a pivotal issue in modern electronic structure theory, driving significant efforts over the past decades to develop protocols for computi…
quant-ph2024
Fast-forwarding molecular ground state preparation with optimal control on analog quantum simulators
Davide Castaldo, Marta Rosa, Stefano Corni
We show that optimal control of the electron dynamics is able to prepare molecular ground states, within chemical accuracy, with evolution times approaching the bounds imposed by q…