Subspace Methods for the Simulation of Molecular Response Properties on a Quantum Computer-Reference-Cited by-同舟云学术

Subspace Methods for the Simulation of Molecular Response Properties on a Quantum Computer

Published:2024-05-01 Issue:9 Volume:20 Page:3729-3740
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Reinholdt Peter¹^ORCID,Kjellgren Erik Rosendahl¹,Fuglsbjerg Juliane Holst²,Ziems Karl Michael³^ORCID,Coriani Sonia³^ORCID,Sauer Stephan P. A.²^ORCID,Kongsted Jacob¹^ORCID

Affiliation:

1. Department of Physics, Chemistry and Pharmacy, University of Southern Denmark, Campusvej 55, DK−5230 Odense M, Denmark

2. Department of Chemistry, University of Copenhagen, DK-2100 Copenhagen Ø, Denmark

3. Department of Chemistry, Technical University of Denmark, Kemitorvet Building 207, DK-2800 Kongens Lyngby, Denmark

Funder

Novo Nordisk Fonden

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00211

Reference59 articles.

1. Quantum Algorithms for Quantum Chemistry and Quantum Materials Science

2. Quantum Chemistry in the Age of Quantum Computing

3. Emerging quantum computing algorithms for quantum chemistry

4. Quantum circuit optimizations for NISQ architectures

5. NISQ computing: where are we and where do we go?

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