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

Journal Journal of Physical Chemistry Letters
ISSN: 1948-7185
Output data Year: 2024, Volume: 15, Number: 31, Pages: 8026-8031 Pages count : 6 DOI: 10.1021/acs.jpclett.4c01782
Authors Borodulina A.V. 1,2 , Melnikov A.R. 1 , Bochkin G.A. 3 , Fedin M.V. 1 , Fel’dman E.B. 3 , Veber S.L. 1
Affiliations
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

Funding (1)

1
Cite: Borodulina A.V. , Melnikov A.R. , Bochkin G.A. , Fedin M.V. , Fel’dman E.B. , Veber S.L.
Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance
Journal of Physical Chemistry Letters. 2024. V.15. N31. P.8026-8031. DOI: 10.1021/acs.jpclett.4c01782 WOS OpenAlex
Identifiers:
Web of science: WOS:001282057600001
OpenAlex: W4401165224
Citing: Пока нет цитирований
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