Evidence map›Paper›PMID 36530299›Full record

ArticleACS omega2022

Protocols for Understanding the Redox Behavior of Copper-Containing Systems.

Thomas Malcomson, Peter Repiščák, Stefan Erhardt, Martin J Paterson

Abstract read
In one paragraph

Article in ACS omega, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.

0numbers the graph read from it
0cells of the map it votes in
6citing 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

6 citing papers in PubMed.

  1. Article
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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

4 authors.

Thomas MalcomsonDepartment of Chemistry, School of Natural Sciences, The University of Manchester, ManchesterM13 9PL, U.K.ORCID https://orcid.org/0000-0002-1401-7976
Peter RepiščákBeatson Institute for Cancer Research, University of Glasgow, Garscube Estate Switchback Road, BearsdenG61 1QH, U.K.
Stefan ErhardtSchool of Applied Sciences, Edinburgh Napier University, EdinburghEH11 4BN, Scotland, U.K.
Martin J PatersonInstitute of Chemical Sciences, School of Engineering and Physical Sciences, Heriot-Watt University, EdinburghEH14 4AS, U.K.ORCID https://orcid.org/0000-0002-0012-974X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Suitability of single-reference density functional theory (DFT) methods for the calculation of redox potentials of copper-containing macrocycle complexes was confirmed by the use of

Identifiers

PMID36530299
PMCPMC9753522

What OpenQuestion holds

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LicenceCC BY
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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.