A method using valence bond embeddings in hybrid encodings constructs shallow circuits that aim to extend VQE simulability to larger molecular systems.
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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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Shallow Quantum Circuits for Deep Chemistry via Valence Bond Embeddings
A method using valence bond embeddings in hybrid encodings constructs shallow circuits that aim to extend VQE simulability to larger molecular systems.
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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.