Geometric quantum adiabatic methods for quantum chemistry
Quantum algorithms have been successfully applied in quantum chemistry to obtain the ground-state energy of small molecules. Although accurate near the equilibrium geometry, the results can become unreliable when the chemical bonds are broken at large distances. For any adiabatic approach, this is u...
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
American Physical Society
2022-07-01
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| Edice: | Physical Review Research |
| On-line přístup: | http://doi.org/10.1103/PhysRevResearch.4.033045 |
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