Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance
Source abstract
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.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Spectroscopy and Quantum Chemical Studies · Molecular spectroscopy and chirality · Quantum Information and Cryptography
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
International Tomography Center, Siberian Branch of the Russian Academy of Sciences (SB RAS), 3a Institutskaya Street, Novosibirsk 630090, Russian Federation
Novosibirsk State University, 1 Pirogova Street, Novosibirsk 630090, Russian Federation
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
Russian Science Foundation · Federal Research Center of Problems of Chemical Physics and Medicinal Chemistry of RAS
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