Quantum Algorithm for the Direct Calculations of Vertical Ionization Energies-Reference-Cited by-同舟云学术

Quantum Algorithm for the Direct Calculations of Vertical Ionization Energies

Published:2021-03-16 Issue:11 Volume:12 Page:2880-2885
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Sugisaki Kenji¹²³^ORCID,Toyota Kazuo¹,Sato Kazunobu¹^ORCID,Shiomi Daisuke¹,Takui Takeji¹⁴^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. JST PRESTO, 4-1-8 Honcho, Kawaguchi, Saitama, 332-0012, Japan

3. Centre for Quantum Engineering, Research and Education (CQuERE), TCG Centres for Research and Education in Science and Technology (TCG CREST), 16th Floor, Omega, BIPL Building, Blocks EP & GP, Sector V, Salt Lake, Kolkata 700091, India

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

Funder

Precursory Research for Embryonic Science and Technology

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.1c00283

Reference45 articles.

1. Simulated Quantum Computation of Molecular Energies

2. Quantum Algorithm Providing Exponential Speed Increase for Finding Eigenvalues and Eigenvectors

3. Simulation of electronic structure Hamiltonians using quantum computers

4. Exponentially more precise quantum simulation of fermions in second quantization

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