Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance-Reference-Cited by-同舟云学术

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Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance

Published:2024-07-31 Issue:31 Volume:15 Page:8026-8031
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Borodulina A. V.¹²^ORCID,Melnikov A. R.¹^ORCID,Bochkin G. A.³^ORCID,Fedin M. V.¹^ORCID,Fel’dman E. B.³,Veber S. L.¹^ORCID

Affiliation:

1. International Tomography Center, Siberian Branch of the Russian Academy of Sciences (SB RAS), 3a Institutskaya Street, Novosibirsk 630090, Russian Federation

2. Novosibirsk State University, 1 Pirogova Street, Novosibirsk 630090, Russian Federation

3. Federal Research Center of Problems of Chemical Physics and Medicinal Chemistry, Russian Academy of Sciences (RAS), 1 Academician Semenov Avenue, Chernogolovka 142432, Russian Federation

Funder

Russian Science Foundation

Federal Research Center of Problems of Chemical Physics and Medicinal Chemistry of RAS

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.4c01782

Reference51 articles.

1. 40 years of quantum computing

2. Comparisons of Conventional Computing and Quantum Computing Approaches

3. The prospects of quantum computing in computational molecular biology

4. Polynomial-Time Algorithms for Prime Factorization and Discrete Logarithms on a Quantum Computer

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