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Dynamical Self-energy Mapping (DSEM) for Creation of Sparse Hamiltonians Suitable for Quantum Computing

  • Published:2021-11-05 Issue:12 Volume:17 Page:7622-7631
  • ISSN:1549-9618
  • Container-title:Journal of Chemical Theory and Computation
  • language:en
  • Short-container-title:J. Chem. Theory Comput.

Author:

Dhawan Diksha1,Metcalf Mekena2ORCID,Zgid Dominika13ORCID

Affiliation:

1. Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, United States

2. Lawrence Berkeley National Laboratory, 1 Cyclotron Road, Berkeley, California 94720, United States

3. Department of Physics, University of Michigan, Ann Arbor, Michigan 48109, United States

Funder

Division of Chemistry

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Cited by 3 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. Ab initio extended Hubbard model of short polyenes for efficient quantum computing;The Journal of Chemical Physics;2024-08-28

2. Quantum Algorithm for Imaginary-Time Green’s Functions;Journal of Chemical Theory and Computation;2024-05-18

3. Quantum-classical hybrid algorithm for the simulation of all-electron correlation;The Journal of Chemical Physics;2021-12-28
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