Standard

Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance. / Borodulina, A. V.; Melnikov, A. R.; Bochkin, G. A. и др.

в: Journal of Physical Chemistry Letters, Том 15, № 31, 08.08.2024, стр. 8026-8031.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Borodulina, AV, Melnikov, AR, Bochkin, GA, Fedin, MV, Fel’dman, EB & Veber, SL 2024, 'Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance', Journal of Physical Chemistry Letters, Том. 15, № 31, стр. 8026-8031. https://doi.org/10.1021/acs.jpclett.4c01782

APA

Borodulina, A. V., Melnikov, A. R., Bochkin, G. A., Fedin, M. V., Fel’dman, E. B., & Veber, S. L. (2024). Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance. Journal of Physical Chemistry Letters, 15(31), 8026-8031. https://doi.org/10.1021/acs.jpclett.4c01782

Vancouver

Borodulina AV, Melnikov AR, Bochkin GA, Fedin MV, Fel’dman EB, Veber SL. Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance. Journal of Physical Chemistry Letters. 2024 авг. 8;15(31):8026-8031. doi: 10.1021/acs.jpclett.4c01782

Author

Borodulina, A. V. ; Melnikov, A. R. ; Bochkin, G. A. и др. / Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance. в: Journal of Physical Chemistry Letters. 2024 ; Том 15, № 31. стр. 8026-8031.

BibTeX

@article{f94f693af971451b94345ab9c9e6b906,
title = "Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance",
abstract = "The present letter demonstrates a simple method to characterize the molecular electron spin qubits, for which a large number of chemical compounds with non-zero spin have been proposed. The method is based on calculating the value of π using a one-qubit protocol based on obtaining and processing Rabi oscillations. It was implemented using a model system of a Finland trityl radical with an electron spin S = 1/2 and a pulsed electron paramagnetic resonance spectrometer. As a result, the value of π was obtained with an accuracy of two decimal places, and an analysis of statistical and systematic errors was carried out.",
author = "Borodulina, {A. V.} and Melnikov, {A. R.} and Bochkin, {G. A.} and Fedin, {M. V.} and Fel{\textquoteright}dman, {E. B.} and Veber, {S. L.}",
note = "This work was funded by the Russian Science Foundation (Grant 22-13-00376). EPR experiments carried out with the support of the Ministry of Science and Higher Education of the Russian Federation. G. A. Bochkin and E. B. Fel\u2019dman performed the work as part of a state task (Registration 124013000760-0). The authors thanks Prof. V. M. Tormyshev and Dr. A. A. Kuzhelev for the sample provided.",
year = "2024",
month = aug,
day = "8",
doi = "10.1021/acs.jpclett.4c01782",
language = "English",
volume = "15",
pages = "8026--8031",
journal = "Journal of Physical Chemistry Letters",
issn = "1948-7185",
publisher = "American Chemical Society",
number = "31",

}

RIS

TY - JOUR

T1 - Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance

AU - Borodulina, A. V.

AU - Melnikov, A. R.

AU - Bochkin, G. A.

AU - Fedin, M. V.

AU - Fel’dman, E. B.

AU - Veber, S. L.

N1 - This work was funded by the Russian Science Foundation (Grant 22-13-00376). EPR experiments carried out with the support of the Ministry of Science and Higher Education of the Russian Federation. G. A. Bochkin and E. B. Fel\u2019dman performed the work as part of a state task (Registration 124013000760-0). The authors thanks Prof. V. M. Tormyshev and Dr. A. A. Kuzhelev for the sample provided.

PY - 2024/8/8

Y1 - 2024/8/8

N2 - The present letter demonstrates a simple method to characterize the molecular electron spin qubits, for which a large number of chemical compounds with non-zero spin have been proposed. The method is based on calculating the value of π using a one-qubit protocol based on obtaining and processing Rabi oscillations. It was implemented using a model system of a Finland trityl radical with an electron spin S = 1/2 and a pulsed electron paramagnetic resonance spectrometer. As a result, the value of π was obtained with an accuracy of two decimal places, and an analysis of statistical and systematic errors was carried out.

AB - The present letter demonstrates a simple method to characterize the molecular electron spin qubits, for which a large number of chemical compounds with non-zero spin have been proposed. The method is based on calculating the value of π using a one-qubit protocol based on obtaining and processing Rabi oscillations. It was implemented using a model system of a Finland trityl radical with an electron spin S = 1/2 and a pulsed electron paramagnetic resonance spectrometer. As a result, the value of π was obtained with an accuracy of two decimal places, and an analysis of statistical and systematic errors was carried out.

UR - https://www.scopus.com/record/display.uri?eid=2-s2.0-85200346380&origin=inward&txGid=7fc851e08d0db6dd68c9ebd5fb89825a

UR - https://www.mendeley.com/catalogue/9d315019-3c71-332d-af6d-2e03b9167aed/

U2 - 10.1021/acs.jpclett.4c01782

DO - 10.1021/acs.jpclett.4c01782

M3 - Article

C2 - 39082881

VL - 15

SP - 8026

EP - 8031

JO - Journal of Physical Chemistry Letters

JF - Journal of Physical Chemistry Letters

SN - 1948-7185

IS - 31

ER -

ID: 60816822