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 Научная публикация

Журнал

Journal of Physical Chemistry Letters
ISSN: 1948-7185

Вых. Данные

Год: 2024, Том: 15, Номер: 31, Страницы: 8026-8031 Страниц : 6 DOI: 10.1021/acs.jpclett.4c01782

Авторы

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

Организации

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

Информация о финансировании (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
РИНЦ:	73239445
OpenAlex:	W4401165224

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