N-Electron Valence Perturbation Theory with Reference Wave Functions from Quantum Computing: Application to the Relative Stability of Hydroxide Anion and Hydroxyl Radical
- Alessandro Tammaro
- Davide E. Galli
- et al.
- 2023
- Journal of Physical Chemistry A
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Quantum simulations of molecular systems with intrinsic atomic orbitals
- Stefano Barison
- Davide E. Galli
- et al.
- 2022
- Physical Review A
Quantum Circuits for the Preparation of Spin Eigenfunctions on Quantum Computers
- Alessandro Carbone
- Davide Emilio Galli
- et al.
- 2022
- Symmetry