Benchmarks of separable pair approximation states in orbital-optimized VQE demonstrate consistent approximations for hydrogen chains, alkanes, and small molecules with classical complexity comparable to Hartree-Fock.
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Consistent Initial States with Constant Circuit Depth for Quantum Computational Chemistry
Benchmarks of separable pair approximation states in orbital-optimized VQE demonstrate consistent approximations for hydrogen chains, alkanes, and small molecules with classical complexity comparable to Hartree-Fock.