ArticleJournal of the American Chemical Society2021
A Complete
Article in Journal of the American Chemical Society, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 54 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
54 citing papers in PubMed.
- Raman relaxation in Yb(iii) molecular qubits: non-trivial correlations between spin-phonon coupling and molecular structure.Chemical science · 2026Article
- Search for axions and dark photons using single molecule magnets.Scientific reports · 2026Article
- Zeeman Level Anti-Crossing and Slow Magnetic Relaxation in an S-Functionalized Abnormal NHC-Supported Linear CoII3 Single-Molecule Magnet.Inorganic chemistry · 2026Article
- Finite-temperature toroidal moment amenable to direct observation in an FeNature communications · 2026Article
- Experimental Quantification of Spin-Phonon Coupling in Molecular Qubits Using Inelastic Neutron Scattering.Journal of the American Chemical Society · 2026Article
- Charge Density and Magnetic Properties in Cobalt(II) Single-Molecule Magnets: Impact of Ligand Substitution.Chemphyschem : a European journal of chemical physics and physical chemistry · 2026Article
- A unified ab initio theory of spin-phonon relaxation and decoherence uncovers fast dephasing in magnetic molecules.Science advances · 2026Article
- Article
- Review
- Article
- From electron spin to relaxivity: a multidisciplinary perspective on first-row transition metal-based MRI probes.Chemical science · 2025Review
- Balance between Crystal Field and Phonon Optimization in Defining the Magnetic Properties of Lanthanide Dichalcogenoimidodiphosphinate Complexes.Inorganic chemistry · 2025Article
- Photoresponsive luminescent single-molecule magnets based on dysprosium-anthracene complexes: regulating the de-dimerization temperature of the photocycloaddition product by co-ligand.Chemical science · 2025Article
- Quantum Mechanics MP2 and CASSCF Study of Coordinate Quasi-Double Bonds in Cobalt(II) Complexes as Single Molecule Magnets.Nanomaterials (Basel, Switzerland) · 2025Article
- Exploring Single-Molecular Magnets for Quantum Technologies.Molecules (Basel, Switzerland) · 2025Article
- A Linear Dysprosium(II) Metallocene with a High Effective Energy Barrier and Magnetic Hysteresis up to 70 Kelvin.Journal of the American Chemical Society · 2025Article
- The Spin-Phonon Relaxation Mechanism of Single-Molecule Magnets in the Presence of Strong Exchange Coupling.ACS central science · 2025Article
- Role of Electron Correlation beyond the Active Space in Achieving Quantitative Predictions of Spin-Phonon Relaxation.Journal of chemical theory and computation · 2025Article
- Magnetic Hysteresis in a Dysprosium Bis(amide) Complex.Journal of the American Chemical Society · 2025Article
- In-Field and Zero-Field Relaxation Dynamics of Dysprosocenium in Solution.The journal of physical chemistry. A · 2025Article
Corrections and comments
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Authors and funding
6 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The unique electronic and magnetic properties of lanthanide molecular complexes place them at the forefront of the race toward high-temperature single-molecule magnets and magnetic quantum bits. The design of compounds of this class has so far being almost exclusively driven by static crystal field considerations, with an emphasis on increasing the magnetic anisotropy barrier. Now that this guideline has reached its maximum potential, a deeper understanding of spin-phonon relaxation mechanisms presents itself as key in order to drive synthetic chemistry beyond simple intuition. In this work, we compute relaxation times fully
Identifiers
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.