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• N-electron valence perturbation theory with reference wavefunctions from quantum computing: application to the relative stability of hydroxide anion and hydroxyl radical
  2022 · 2 citations
• Computational Investigations of the Lithium Superoxide Dimer Rearrangement on Noisy Quantum Devices
  2019
• Reducing qubit requirements for quantum simulation using molecular point group symmetries
  2019
• Quantum simulation of electronic structure with a transcorrelated Hamiltonian: improved accuracy with a smaller footprint on the quantum computer
  2020
• Quantum computation of $π \to π^*$ and $n \to π^*$ excited states of aromatic heterocycles
  2023