Quantum Simulation of Molecular Response Properties in the NISQ Era-Reference-Cited by-同舟云学术

Quantum Simulation of Molecular Response Properties in the NISQ Era

Published:2023-12-06 Issue:24 Volume:19 Page:9136-9150
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Kumar Ashutosh¹^ORCID,Asthana Ayush²^ORCID,Abraham Vibin³,Crawford T. Daniel²^ORCID,Mayhall Nicholas J.²^ORCID,Zhang Yu¹^ORCID,Cincio Lukasz¹,Tretiak Sergei¹⁴^ORCID,Dub Pavel A.⁵

Affiliation:

1. Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States

2. Department of Chemistry, Virginia Tech, Blacksburg, Virginia 24061, United States

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

4. Center for Integrated Nanotechnologies, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States

5. Chemistry Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States

Funder

Division of Chemistry

Los Alamos National Laboratory

U.S. Department of Energy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c00731

Reference91 articles.

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5. Mapping the Electronic Structure of the Uranium(VI) Dinitride Molecule, UN2

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