Evidence map›Paper›PMID 40866610›Full record

ArticleNature chemistry2025

Chemical tuning of quantum spin-electric coupling in molecular magnets.

Mikhail V Vaganov, Nicolas Suaud, François Lambert, Benjamin Cahier, Christian Herrero, Régis Guillot, Anne-Laure Barra, Nathalie Guihéry, Talal Mallah, Arzhang Ardavan and 1 more

Abstract read
In one paragraph

Article in Nature chemistry, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.

0numbers the graph read from it
0cells of the map it votes in
8citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

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.

2 · The registry

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.

3 · Its place in the literature

Who cites it

8 citing papers in PubMed.

  1. Article
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  7. Article
  8. Spin-Electric Effect on a Chiral Dysprosium Complex.Journal of the American Chemical Society · 2025
    Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

11 authors.

Mikhail V Vaganov *CAESR, Department of Physics, University of Oxford, The Clarendon Laboratory, Oxford, UK.ORCID http://orcid.org/0000-0001-9182-7975
Nicolas Suaud *Laboratoire de Chimie et Physique Quantiques (LCPQ), Université de Toulouse, CNRS, Toulouse, France.ORCID http://orcid.org/0000-0001-9744-7375
François Lambert *Institut de Chimie Moléculaire et des Matériaux d'Orsay, Université Paris-Saclay, CNRS, Orsay, France.
Benjamin CahierLaboratoire de Chimie et Physique Quantiques (LCPQ), Université de Toulouse, CNRS, Toulouse, France.
Christian HerreroInstitut de Chimie Moléculaire et des Matériaux d'Orsay, Université Paris-Saclay, CNRS, Orsay, France.
Régis GuillotInstitut de Chimie Moléculaire et des Matériaux d'Orsay, Université Paris-Saclay, CNRS, Orsay, France.
Anne-Laure BarraLaboratoire National des Champs Magnétiques Intenses, CNRS, Université Grenoble Alpes, Grenoble, France.
Nathalie GuihéryLaboratoire de Chimie et Physique Quantiques (LCPQ), Université de Toulouse, CNRS, Toulouse, France. nathalie.guihery@irsamc.ups-tlse.fr.
Talal MallahInstitut de Chimie Moléculaire et des Matériaux d'Orsay, Université Paris-Saclay, CNRS, Orsay, France. talal.mallah@universite-paris-saclay.fr.
Arzhang ArdavanCAESR, Department of Physics, University of Oxford, The Clarendon Laboratory, Oxford, UK. arzhang.ardavan@physics.ox.ac.uk.ORCID http://orcid.org/0000-0001-5521-2658
Junjie LiuCAESR, Department of Physics, University of Oxford, The Clarendon Laboratory, Oxford, UK. junjie.liu@qmul.ac.uk.ORCID http://orcid.org/0000-0003-0074-1928

Funding

Agence Nationale de la Recherche (French National Research Agency) ANR-20-CE29-0010EC | Horizon 2020 Framework Programme (EU Framework Programme for Research and Innovation H2020) 862893EC | Horizon 2020 Framework Programme (EU Framework Programme for Research and Innovation H2020) 863098Royal Society URF\R1\201132
6 · The paper itself

Abstract

Controlling quantum spins using electric rather than magnetic fields promises substantial architectural advantages for developing quantum technologies. In this context, spins in molecular magnets offer tunability of spin-electric couplings (SECs) by rational chemical design. Here we demonstrate systematic control of SECs in a family of Mn(II)-containing molecules by varying the coordination environment of the spin centre. The trigonal bipyramidal (tbp) molecular structure with C

Identifiers

PMID40866610
PMCPMC12669029

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Registered trials

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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.