Low rank representations for quantum simulation of electronic structure
Abstract The quantum simulation of quantum chemistry is a promising application of quantum computers. However, for N molecular orbitals, the $${\mathcal{O}}({N}^{4})$$ O ( N 4 ) gate complexity of performing Hamiltonian and unitary Coupled Cluster Trotter steps makes simulation based on such primiti...
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| Autores principales: | , , , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/952d283f874a4287ae1b8234c4cc470a |
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