ArticleInorganic chemistry2020
Inter-Kramers Transitions and Spin-Phonon Couplings in a Lanthanide-Based Single-Molecule Magnet.
Article in Inorganic chemistry, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.
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10 citing papers in PubMed.
- Raman relaxation in Yb(iii) molecular qubits: non-trivial correlations between spin-phonon coupling and molecular structure.Chemical science · 2026Article
- Measurement and Analysis of Vibronic Coupling in Two Dysprosium(III) Complexes of Opposite Magnetic Anisotropy.Chemistry (Weinheim an der Bergstrasse, Germany) · 2026Article
- Field-Induced Slow Magnetic Relaxation in Pentacoordinate Co(II) Complexes: Tuning Magnetic Anisotropy Through Halide Substitution.Molecules (Basel, Switzerland) · 2025Article
- Article
- Dipolar Coupling as a Mechanism for Fine Control of Magnetic States in ErCOT-Alkyl Molecular Magnets.Journal of the American Chemical Society · 2024Article
- Direct observation of magnetoelastic coupling in a molecular spin qubit: new insights from crystal field neutron scattering data.Chemical science · 2023Article
- Data-driven design of molecular nanomagnets.Nature communications · 2022Article
- Computational design of magnetic molecules and their environment using quantum chemistry, machine learning and multiscale simulations.Nature reviews. Chemistry · 2022Review
- Analysis of vibronic coupling in a 4f molecular magnet with FIRMS.Nature communications · 2022Article
- Mononuclear Dysprosium Alkoxide and Aryloxide Single-Molecule Magnets.Chemistry (Weinheim an der Bergstrasse, Germany) · 2021Review
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Authors and funding
14 authors.
Funding
Abstract
Spin-phonon coupling plays a critical role in magnetic relaxation in single-molecule magnets (SMMs) and molecular qubits. Yet, few studies of its nature have been conducted. Phonons here refer to both intermolecular and intramolecular vibrations. In the current work, we show spin-phonon couplings between IR-active phonons in a lanthanide molecular complex and Kramers doublets (from the crystal field). For the SMM Er[N(SiMe
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