Evidence map›Paper›PMID 38516080›Full record

ArticleChemical science2024

Maja A Dunstan, Marcus J Giansiracusa, Simone Calvello, Lorenzo Sorace, Anwen M Krause-Heuer, Alessandro Soncini, Richard A Mole, Colette Boskovic

Abstract read
In one paragraph

Article in Chemical science, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. 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

8 authors.

Maja A DunstanSchool of Chemistry, The University of Melbourne Parkville VIC 3010 Australia c.boskovic@unimelb.edu.au.ORCID https://orcid.org/0000-0001-9742-3170
Marcus J GiansiracusaSchool of Chemistry, The University of Melbourne Parkville VIC 3010 Australia c.boskovic@unimelb.edu.au.ORCID https://orcid.org/0000-0002-2481-4063
Simone CalvelloSchool of Chemistry, The University of Melbourne Parkville VIC 3010 Australia c.boskovic@unimelb.edu.au.ORCID https://orcid.org/0000-0002-5025-2578
Lorenzo SoraceINFN Sez. di Firenze, Department of Chemistry, "Ugo Schiff", Università Degli Studi Firenze Via Della Lastruccia, 13 50019 Sesto Fiorentino Italy.ORCID https://orcid.org/0000-0003-4785-1331
Anwen M Krause-HeuerAustralian Nuclear Science and Technology Organisation, Locked Bag 2001 Kirrawee DC 2232 Australia richardm@ansto.gov.au.ORCID https://orcid.org/0000-0003-0142-7754
Alessandro SonciniSchool of Chemistry, The University of Melbourne Parkville VIC 3010 Australia c.boskovic@unimelb.edu.au.ORCID https://orcid.org/0000-0002-6779-7304
Richard A MoleAustralian Nuclear Science and Technology Organisation, Locked Bag 2001 Kirrawee DC 2232 Australia richardm@ansto.gov.au.ORCID https://orcid.org/0000-0001-5018-4221
Colette BoskovicSchool of Chemistry, The University of Melbourne Parkville VIC 3010 Australia c.boskovic@unimelb.edu.au.ORCID https://orcid.org/0000-0002-1882-2139

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Magnetic exchange coupling can modulate the slow magnetic relaxation in single-molecule magnets. Despite this, elucidation of exchange coupling remains a significant challenge for the lanthanoid(iii) ions, both experimentally and computationally. In this work, the crystal field splitting and 4f-π exchange coupling in the erbium-semiquinonate complex [ErTp

Identifiers

PMID38516080
PMCPMC10952085

What OpenQuestion holds

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LicenceCC BY-NC
Read underepoch 390

Registered trials

None linked

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.