Sensitive Detection of Spin-Electric Coupling in a Cr3 Antiferromagnetic Triangle

Abstract

Molecular antiferromagnetic triangles are a convenient platform to study the effect of an electric field on the magnetic exchange interactions. However, such effects are typically hard to detect, especially in systems with weak spin–orbit coupling. In this work, an asymmetric μ₃-oxo-centered Cr₃ triangle was synthesized and structurally characterized as a non-centrosymmetric molecular crystal suitable for probing Spin Electric Coupling (SEC). A combination of single-crystal magnetometry, cantilever torque magnetometry, and continuous-wave electron paramagnetic resonance (EPR) allowed precise determination of the spin Hamiltonian, including the small Dzyaloshinskii–Moriya interaction. Electric-field-modulated EPR (EFM-EPR) experiments provided the first direct observation of SEC in a CrIII-based complex, revealing measurable electric-field effects on the single-ion g tensor and setting an upper bound for the SEC influence on magnetic exchange interactions. These findings demonstrate the exceptional sensitivity of EFM-EPR spectroscopy for quantifying SEC and highlight the crucial role of molecular symmetry and ligand environment in enabling electric control of spin states, thus advancing the rational design of molecular systems for quantum technologies.

Supplementary files

Transparent peer review

To support increased transparency, we offer authors the option to publish the peer review history alongside their article.

View this article’s peer review history

Article information

Article type
Edge Article
Submitted
16 Oct 2025
Accepted
03 Dec 2025
First published
04 Dec 2025
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY license

Chem. Sci., 2025, Accepted Manuscript

Sensitive Detection of Spin-Electric Coupling in a Cr3 Antiferromagnetic Triangle

L. Tacconi, S. Bisht, A. Cini, M. Perfetti, T. Orlando, M. Fittipaldi, M. Shatruk and R. Sessoli, Chem. Sci., 2025, Accepted Manuscript , DOI: 10.1039/D5SC08012F

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements