Spin-Flip Unitary Coupled Cluster Method: Toward Accurate Description of Strong Electron Correlation on Quantum Computers
- Fabijan Pavošević
- Ivano Tavernelli
- et al.
- 2023
- Journal of Physical Chemistry Letters
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4 results for Angel Rubio
Quantum Embedding Method for the Simulation of Strongly Correlated Systems on Quantum Computers
- Max Rossmannek
- Fabijan Pavošević
- et al.
- 2023
- Journal of Physical Chemistry Letters
Universal steps in quantum dynamics with time-dependent potential-energy surfaces: Beyond the Born-Oppenheimer picture
- Guillermo Albareda
- Ali Abedi
- et al.
- 2016
- Physical Review A
Conditional born-oppenheimer dynamics: Quantum dynamics simulations for the model porphine
- Guillermo Albareda
- Josep Maria Bofill
- et al.
- 2015
- Journal of Physical Chemistry Letters