A Comparison of the Bravyi–Kitaev and Jordan–Wigner Transformations for the Quantum Simulation of Quantum Chemistry-Reference-Cited by-同舟云学术

A Comparison of the Bravyi–Kitaev and Jordan–Wigner Transformations for the Quantum Simulation of Quantum Chemistry

Published:2018-09-06 Issue:11 Volume:14 Page:5617-5630
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Tranter Andrew¹,Love Peter J.²,Mintert Florian¹,Coveney Peter V.³^ORCID

Affiliation:

1. Department of Physics, Imperial College London, London SW7 2AZ, United Kingdom

2. Department of Physics, Tufts University, Medford, Massachusetts 02155, United States

3. Centre for Computational Science, University College London, London WC1H 0AJ, United Kingdom

Funder

Engineering and Physical Sciences Research Council

Air Force Office of Scientific Research

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00450

Reference36 articles.

1. Szabo, A.; Ostlund, N. S.Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory; Dover Publications: Mineola, NY, 1996; pp 231–270.

2. The lowest energy states of the group-IIIA–group-VA heteronuclear diatomics: BN, BP, AlN, and AlP from full configuration interaction calculations

3. Simulated Quantum Computation of Molecular Energies

4. Calculating the thermal rate constant with exponential speedup on a quantum computer

Cited by 82 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Does the full configuration interaction method based on quantum phase estimation with Trotter decomposition satisfy the size consistency condition?;AIP Advances;2024-09-01

2. Quantum and classical computational synergy for emerging contaminants management: Advanced insights into cytochrome P450 metabolic mechanisms;Critical Reviews in Environmental Science and Technology;2024-07-03

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

4. Size‐consistency and orbital‐invariance issues revealed by VQE‐UCCSD calculations with the FMO scheme;Journal of Computational Chemistry;2024-05-25

5. Deep quantum circuit simulations of low-energy nuclear states;The European Physical Journal A;2024-05-14