Evidence map›Paper›PMID 40933956›Full record

ArticleRSC advances2025

Combination of density functional theory and calorimetry reveals the microscopic nature of spin state switching in 1D Fe(ii) spin crossover complexes.

Juliusz A Wolny, Xiaochun Li, Marinela Dîrtu, Konstantin Gröpl, Tim Hochdörffer, Hauke Paulsen, Yann Garcia, Volker Schünemann

Abstract read
In one paragraph

Article in RSC advances, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0cells of the map it votes in
0citing papers in PubMed
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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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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.

Juliusz A WolnyDepartment of Physics, University of Kaiserslautern-Landau Erwin-Schrödinger-Str. 46 67663 Kaiserslautern Germany wolny@rptu.de.ORCID https://orcid.org/0009-0002-9024-6591
Xiaochun LiInstitute of Condensed Matter and Nanosciences, Molecular Chemistry, Materials and Catalysis (IMCN/MOST), Université catholique de Louvain Louvain-la-Neuve 1348 Belgium.
Marinela DîrtuInstitute of Condensed Matter and Nanosciences, Molecular Chemistry, Materials and Catalysis (IMCN/MOST), Université catholique de Louvain Louvain-la-Neuve 1348 Belgium.
Konstantin GröplDepartment of Physics, University of Kaiserslautern-Landau Erwin-Schrödinger-Str. 46 67663 Kaiserslautern Germany wolny@rptu.de.ORCID https://orcid.org/0000-0003-3478-5443
Tim HochdörfferDepartment of Physics, University of Kaiserslautern-Landau Erwin-Schrödinger-Str. 46 67663 Kaiserslautern Germany wolny@rptu.de.ORCID https://orcid.org/0000-0002-8526-8289
Hauke PaulsenInstitut für Physik, Universität zu Lübeck Ratzeburger Allee 160, D-23562 Lübeck Germany.
Yann GarciaInstitute of Condensed Matter and Nanosciences, Molecular Chemistry, Materials and Catalysis (IMCN/MOST), Université catholique de Louvain Louvain-la-Neuve 1348 Belgium.ORCID https://orcid.org/0000-0002-3105-0735
Volker SchünemannDepartment of Physics, University of Kaiserslautern-Landau Erwin-Schrödinger-Str. 46 67663 Kaiserslautern Germany wolny@rptu.de.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The Gibbs free energy of spin transitions in the heptanuclear models of 1D Fe(ii) spin crossover 1,2,4-triazole complexes has been estimated using DFT methods. The complexes modelled were [Fe(Htrz)

Identifiers

PMID40933956
PMCPMC12419163

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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.