Quantum Zeno approach for molecular energies with maximum commuting initial Hamiltonians
We propose to use a quantum adiabatic and simulated-annealing framework to compute the ground state of small molecules. The initial Hamiltonian of our algorithms is taken to be the maximum commuting Hamiltonian that consists of a maximal set of commuting terms in the full Hamiltonian of molecules in...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
American Physical Society
2021-02-01
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| Series: | Physical Review Research |
| Online Access: | http://doi.org/10.1103/PhysRevResearch.3.013104 |