期刊
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
卷 16, 期 2, 页码 1055-1063出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.9b01084
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资金
- Natural Sciences and Engineering Research Council of Canada
An iterative version of the qubit coupled cluster (QCC) method [I. G. Ryabinkin et al., J. Chem. Theory Comput. 2019, 14, 6317] is proposed. The new method seeks to find ground electronic energies of molecules on noisy intermediate-scale quantum devices. Each iteration involves a canonical transformation of the Hamiltonian and employs constant-size quantum circuits at the expense of increasing the Hamiltonian size. We numerically studied the convergence of the method on ground-state calculations for LiH, H2O, and N-2 molecules and found that the exact ground-state energies can be systematically approached only if the generators of the QCC ansatz are sampled from a specific set of operators. We report an algorithm for constructing this set that scales linearly with the size of the Hamiltonian.
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