Improving the Accuracy of Variational Quantum Eigensolvers with Fewer Qubits Using Orbital Optimization-Reference-Cited by-同舟云学术

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Improving the Accuracy of Variational Quantum Eigensolvers with Fewer Qubits Using Orbital Optimization

Published:2023-01-25 Issue:3 Volume:19 Page:790-798
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Bierman Joel¹^ORCID,Li Yingzhou²,Lu Jianfeng¹³⁴

Affiliation:

1. Department of Physics, Duke University, Durham, North Carolina27708, United States

2. School of Mathematical Sciences, Fudan University, Shanghai200437, China

3. Department of Mathematics, Duke University, Durham, North Carolina27708, United States

4. Department of Chemistry, Duke University, Durham, North Carolina27708, United States

Funder

Division of Chemistry

U.S. Department of Energy

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00895

Reference35 articles.

1. Quantum chemistry as a benchmark for near-term quantum computers

2. Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor

3. Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets

4. Resource-Efficient Chemistry on Quantum Computers with the Variational Quantum Eigensolver and the Double Unitary Coupled-Cluster Approach

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1. Numerical Investigation of the Quantum Inverse Algorithm on Small Molecules;Journal of Chemical Theory and Computation;2024-09-11

2. Quantum Computation of Conical Intersections on a Programmable Superconducting Quantum Processor;The Journal of Physical Chemistry Letters;2024-07-08

3. Quantum computing and chemistry;Cell Reports Physical Science;2024-07

4. Accurate and gate-efficient quantum Ansätze for electronic states without adaptive optimization;Physical Review Research;2024-06-20

5. Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing;Journal of Chemical Theory and Computation;2024-05-03

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