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20182025
most citedOn Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules

92 citations · 126 across the 7 of their papers we have counts for

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quant-ph2024

Quantum algorithms for the variational optimization of correlated electronic states with stochastic reconfiguration and the linear method

Mario Motta, Kevin J. Sung, James Shee

Solving the electronic Schrodinger equation for strongly correlated ground states is a long-standing challenge. We present quantum algorithms for the variational optimization of wa…