Localized Quantum Chemistry on Quantum Computers-Reference-Cited by-同舟云学术

Localized Quantum Chemistry on Quantum Computers

Published:2022-11-08 Issue:12 Volume:18 Page:7205-7217
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Otten Matthew¹,Hermes Matthew R.²^ORCID,Pandharkar Riddhish²^ORCID,Alexeev Yuri³^ORCID,Gray Stephen K.⁴,Gagliardi Laura²⁵^ORCID

Affiliation:

1. HRL Laboratories, LLC, 3011 Malibu Canyon Road, Malibu, California90265, United States

2. Department of Chemistry, Pritzker School of Molecular Engineering, James Franck Institute, Chicago Center for Theoretical Chemistry, University of Chicago, Chicago, Illinois60637, United States

3. Computational Science Division, Argonne National Laboratory, Lemont, Illinois60439, United States

4. Center for Nanoscale Materials, Argonne National Laboratory, Lemont, Illinois60439, United States

5. Argonne National Laboratory, Lemont, Illinois60439, United States

Funder

Office of Science

U.S. Department of Energy

Argonne National Laboratory

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00388

Reference137 articles.

1. Correlation Problem in Many-Electron Quantum Mechanics I. Review of Different Approaches and Discussion of Some Current Ideas

2. Breaking the Curse of the Non-Dynamical Correlation Problem: The Spin-Flip Method

3. Seniority zero pair coupled cluster doubles theory

4. Beyond Density Functional Theory: The Multiconfigurational Approach To Model Heterogeneous Catalysis

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