ArticleThe journal of physical chemistry. A2024
Variational Quantum Eigensolver Boosted by Adiabatic Connection.
Article in The journal of physical chemistry. A, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
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Who cites it
2 citing papers in PubMed.
- Quantum biology: From mechanisms to medicine.Clinical and translational medicine · 2026Review
- Quantum-classical hybrid computation of electron transfer in a cryptochrome proteinChemical science · 2026Article
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Authors and funding
4 authors.
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Abstract
In this work, we integrate the variational quantum eigensolver (VQE) with the adiabatic connection (AC) method for efficient simulations of chemical problems on near-term quantum computers. Orbital-optimized VQE methods are employed to capture the strong correlation within an active space, and classical AC corrections recover the dynamical correlation effects comprising electrons outside of the active space. On two challenging strongly correlated problems, namely, the dissociation of N
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Registered trials
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