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- [4] Dynamical Mean-Field Theory of Moire? Bilayer Transition Metal Dichalcogenides: Phase Diagram, Resistivity, and Quantum Criticality PHYSICAL REVIEW X, 2022, 12 (02):
- [6] On Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal-Containing Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (04) : 2346 - 2358