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Editorial: Quantum Computing for Chemistry

Published:2023-11-14 Issue:21 Volume:19 Page:7435-7436
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Evangelista Francesco A.¹^ORCID,Batista Victor S.²³^ORCID

Affiliation:

1. Department of Chemistry and Cherry Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia 30322, United States

2. Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107, United States

3. Yale Quantum Institute, Yale University, New Haven, Connecticut 06520-8263, United States

Funder

U.S. Department of Energy

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c01043

Reference18 articles.

1. Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer

2. A Multireference Quantum Krylov Algorithm for Strongly Correlated Electrons

3. Efficient Step-Merged Quantum Imaginary Time Evolution Algorithm for Quantum Chemistry

4. Toward Quantum Computing for High-Energy Excited States in Molecular Systems: Quantum Phase Estimations of Core-Level States

5. Is the Trotterized UCCSD Ansatz Chemically Well-Defined?

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