Evidence map›Paper›PMID 41388675›Full record

ArticleChemistry (Weinheim an der Bergstrasse, Germany)2026

Spectroscopic Fingerprinting of Coordination-driven Spin States in Metal-organic Architectures.

Yan Yan Grisan Qiu, Silvia Carlotto, Simone Mearini, Daniel Baranowski, Iulia Cojocariu, Matteo Jugovac, Giovanni Zamborlini, Pierluigi Gargiani, Manuel Valvidares, Vitaliy Feyer and 1 more

Abstract read
In one paragraph

Article in Chemistry (Weinheim an der Bergstrasse, Germany), 2026. 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. Revealing the Character of Coordination Bonding in 2D Metal-Organic Frameworks.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 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.

Yan Yan Grisan QiuPeter Grünberg Institute (PGI-6), Jülich Research Center, Jülich, Germany.ORCID https://orcid.org/0009-0007-8629-9582
Silvia CarlottoDepartment of Chemistry, University of Padova, Padova, Italy.ORCID https://orcid.org/0000-0003-0043-3538
Simone MeariniPeter Grünberg Institute (PGI-6), Jülich Research Center, Jülich, Germany.ORCID https://orcid.org/0009-0009-9531-1533
Daniel BaranowskiPeter Grünberg Institute (PGI-6), Jülich Research Center, Jülich, Germany.ORCID https://orcid.org/0000-0002-2533-3093
Iulia CojocariuDipartimento Di Fisica, Università degli Studi di Trieste, Trieste, Italy.ORCID https://orcid.org/0000-0002-6408-3541
Matteo JugovacDipartimento Di Fisica, Università degli Studi di Trieste, Trieste, Italy.ORCID https://orcid.org/0000-0001-9525-3980
Giovanni ZamborliniInstitute of Physics, NAWI Graz, University of Graz, Graz, Austria.ORCID https://orcid.org/0000-0002-0460-4958
Pierluigi GargianiALBA Synchrotron Light Source, Barcelona, Spain.ORCID https://orcid.org/0000-0002-6649-0538
Manuel ValvidaresALBA Synchrotron Light Source, Barcelona, Spain.ORCID https://orcid.org/0000-0003-4895-8114
Vitaliy FeyerPeter Grünberg Institute (PGI-6), Jülich Research Center, Jülich, Germany.ORCID https://orcid.org/0000-0002-7104-5420
Claus Michael SchneiderPeter Grünberg Institute (PGI-6), Jülich Research Center, Jülich, Germany.ORCID https://orcid.org/0000-0002-3920-6255

Funding

Deutsche Forschungsgemeinschaft ID 513136560H2020 European Institute of Innovation and Technology 101007417
6 · The paper itself

Abstract

Determining the local geometry of metal-organic architecture on substrates is challenging, as substrate interactions can alter the metal coordination relative to the free-standing structure. Here, combining density functional theory (DFT) and restricted open-shell configuration interaction with singles (ROCIS) calculations on isolated cobalt-7,7,8,8-tetracyanoquinodimethane (Co-TCNQ) complexes, together with X-ray absorption spectroscopy (XAS) and X-ray magnetic circular dichroism (XMCD), directly reveals the coordination motifs of Co centers in a 2D Co-TCNQ framework on graphene. The calculated Co L

Indexed as

coordination geometrylow‐dimensional metal‐organic architecturespin statestransition metal complex

Identifiers

PMID41388675
PMCPMC12824828

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.