Evidence map›Paper›PMID 38362431›Full record

ArticleChemical science2024

Quantifying the influence of 3d-4s mixing on linearly coordinated metal-ions by L

Myron S Huzan, Timothy G Burrow, Manuel Fix, Franziska A Breitner, Sut Kei Chong, Peter Bencok, Matteo Aramini, Anton Jesche, Michael L Baker

Abstract read
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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 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. 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

9 authors.

Myron S HuzanDepartment of Chemistry, The University of Manchester Manchester M13 9PL UK michael.baker@manchester.ac.uk.ORCID https://orcid.org/0000-0002-6238-3735
Timothy G BurrowDepartment of Chemistry, The University of Manchester Manchester M13 9PL UK michael.baker@manchester.ac.uk.ORCID https://orcid.org/0000-0001-8517-2757
Manuel FixEP VI, Center for Electronic Correlations and Magnetism, Institute of Physics, University of Augsburg D-86159 Augsburg Germany.
Franziska A BreitnerEP VI, Center for Electronic Correlations and Magnetism, Institute of Physics, University of Augsburg D-86159 Augsburg Germany.
Sut Kei ChongDepartment of Chemistry, The University of Manchester Manchester M13 9PL UK michael.baker@manchester.ac.uk.
Peter BencokDiamond Light Source, Harwell Science and Innovation Campus Chilton, Didcot OX11 0DE UK.
Matteo AraminiDiamond Light Source, Harwell Science and Innovation Campus Chilton, Didcot OX11 0DE UK.
Anton JescheEP VI, Center for Electronic Correlations and Magnetism, Institute of Physics, University of Augsburg D-86159 Augsburg Germany.
Michael L BakerDepartment of Chemistry, The University of Manchester Manchester M13 9PL UK michael.baker@manchester.ac.uk.ORCID https://orcid.org/0000-0002-8246-3177

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The mixing valence d and s orbitals are predicted to strongly influence the electronic structure of linearly coordinated molecules, including transition metals, lanthanides and actinides. In specific cases, novel magnetic properties, such as single-ion magnetic coercivity or long spin decoherence times, ensue. Inspired by how the local coordination symmetry can engender such novel phenomena, in this study, we focus our attention on dopants (Mn, Fe, Co, Ni, Cu) in lithium nitride to accept innovation from molecular magnetism in a high symmetry

Identifiers

PMID38362431
PMCPMC10866348

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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.