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

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)

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 РИНЦ OpenAlex

Web of science:	WOS:001282057600001
Elibrary:	73239445
OpenAlex:	W4401165224

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