Chemically Accurate Potential Curves for H<sub>2</sub> Molecules Using Explicitly Correlated Qubit-ADAPT-Reference-Cited by-同舟云学术

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Chemically Accurate Potential Curves for H₂ Molecules Using Explicitly Correlated Qubit-ADAPT

Published:2024-01-12 Issue:3 Volume:20 Page:1244-1251
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Volkmann Hakon¹,Sathyanarayanan Raamamurthy¹,Saenz Alejandro¹^ORCID,Jansen Karl²³,Kühn Stefan²³

Affiliation:

1. AG Moderne Optik, Institut für Physik, Humboldt-Universität zu Berlin, Newtonstraße 15, 12489 Berlin, Germany

2. CQTA, DESY Zeuthen, Platanenallee 6, 15738 Zeuthen, Germany

3. Computation-Based Science and Technology Research Center, The Cyprus Institute, 20 Kavafi Street, 2121 Nicosia, Cyprus

Funder

Brandenburger Staatsministerium f?r Wissenschaft, Forschung und Kultur

Einstein Stiftung Berlin

H2020 European Research Council

Research and Innovation Foundation

Berlin Quantum Alliance

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c01281

Reference59 articles.

1. Variational quantum algorithms

2. Quantum Computing in the NISQ era and beyond

3. Hartree-Fock on a superconducting qubit quantum computer

4. Towards quantum simulations in particle physics and beyond on noisy intermediate-scale quantum devices

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The influence of basis sets and ansatze building to quantum computing in chemistry;Journal of Molecular Modeling;2024-07-19

2. Towards efficient quantum computing for quantum chemistry: reducing circuit complexity with transcorrelated and adaptive ansatz techniques;Faraday Discussions;2024

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