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...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Nature Publishing Group
2021-05-01
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| Series: | npj Quantum Information |
| Online Access: | https://doi.org/10.1038/s41534-021-00416-z |