Parallel quantum chemistry on noisy intermediate-scale quantum computers
A parallel hybrid quantum-classical algorithm for the solution of the quantum-chemical ground-state energy problem on gate-based quantum computers is presented. This approach is based on the reduced density-matrix functional theory (RDMFT) formulation of the electronic structure problem. For that pu...
| Główni autorzy: | , , , , , |
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| Format: | Artykuł |
| Język: | English |
| Wydane: |
American Physical Society
2022-08-01
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| Seria: | Physical Review Research |
| Dostęp online: | http://doi.org/10.1103/PhysRevResearch.4.033160 |