Evidence map›Paper›PMID 40210485›Full record

ArticleInorganic chemistry2025

Charge-Potential Model of Ligand Field in Lanthanide Complexes in the Single-Electron Space.

Oliver Waldmann

Abstract read
In one paragraph

Article in Inorganic chemistry, 2025. 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

1 author.

Oliver WaldmannPhysikalisches Institut, Universität Freiburg, D-79104 Freiburg, Germany.ORCID 0000-0001-9967-300X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The ligand field interactions in lanthanide-based magnetic molecular complexes are crucial for their magnetic properties, and simple models for rationalizing the ligand field effects are much desired. In this work, a charge-potential model is formulated in detail, which describes the ligand field interactions as an electrostatic interaction between a generalized single-electron charge density representing the 4

Identifiers

PMID40210485
PMCPMC12015825

What OpenQuestion holds

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LicenceCC BY
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.