Quantum Chemistry on Quantum Computers: A Method for Preparation of Multiconfigurational Wave Functions on Quantum Computers without Performing Post-Hartree–Fock Calculations-Reference-Cited by-同舟云学术

Quantum Chemistry on Quantum Computers: A Method for Preparation of Multiconfigurational Wave Functions on Quantum Computers without Performing Post-Hartree–Fock Calculations

Published:2018-12-31 Issue:1 Volume:5 Page:167-175
ISSN:2374-7943
Container-title:ACS Central Science
language:en
Short-container-title:ACS Cent. Sci.

Author:

Sugisaki Kenji¹^ORCID,Nakazawa Shigeaki¹,Toyota Kazuo¹,Sato Kazunobu¹^ORCID,Shiomi Daisuke¹,Takui Takeji¹²^ORCID

Affiliation:

1. Department of Chemistry and Molecular Materials Science, Graduate School of Science, Osaka City University, 3-3-138 Sugimoto, Sumiyoshi-ku, Osaka 558-8585, Japan

2. Research Support Department/University Research Administrator Center, University Administration Division, Osaka City University, 3-3-138 Sugimoto, Sumiyoshi-ku, Osaka 558-8585, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Air Force Office of Scientific Research

Cabinet Office, Government of Japan

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acscentsci.8b00788

Reference78 articles.

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3. Simulated Quantum Computation of Molecular Energies

4. Polynomial-time quantum algorithm for the simulation of chemical dynamics

5. Relativistic quantum chemistry on quantum computers

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