Quantum Algorithms for the Variational Optimization of Correlated Electronic States with Stochastic Reconfiguration and the Linear MethodMario MottaKevin J. Sunget al.2024Journal of Physical Chemistry A
Subspace methods for electronic structure simulations on quantum computersMario MottaWilliam Kirbyet al.2024Electronic Structure
Bridging physical intuition and hardware efficiency for correlated electronic states: the local unitary cluster Jastrow ansatz for electronic structureMario MottaKevin J. Sunget al.2023Chemical Science
Simulating Majorana zero modes on a noisy quantum processorKevin J. SungMarko J Rančićet al.2023Quantum Science and Technology