Evidence map›Paper›PMID 36364105›Full record

ArticleMolecules (Basel, Switzerland)2022

A Theoretical Study of the C-X Bond Cleavage Mediated by Cob(II)Aloxime.

Luis E Seijas, Cesar H Zambrano, Vladimir Rodríguez, Jorge Alí-Torres, Luis Rincón, F Javier Torres

Open access · goldAbstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
0.1field-weighted citation impact, top 52% of its field
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, 3 citations in OpenAlex.

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

6 authors at 3 institutions in 2 countries.

Luis E SeijasGrupo de Química Computacional y Teórica (QCT-UR), Facultad de Ciencias Naturales, Universidad del Rosario, Bogotá 111221, Colombia.ORCID 0000-0002-1793-0867
Cesar H ZambranoGrupo de Química Computacional y Teórica (QCT-USFQ), Departamento de Ingeniería Química, Universidad San Francisco de Quito, Diego de Robles y Vía Interoceánica, Quito 17-1200-841, Ecuador.
Vladimir RodríguezDepartamento de Matemática, Universidad San Francisco de Quito, Diego de Robles y Vía Interoceánica, Quito 17-1200-841, Ecuador.
Jorge Alí-TorresDepartamento de Química, Universidad Nacional de Colombia, Av. Cra. 30 #45-03, Bogotá 111321, Colombia.ORCID 0000-0003-1354-8713
Luis RincónGrupo de Química Computacional y Teórica (QCT-USFQ), Departamento de Ingeniería Química, Universidad San Francisco de Quito, Diego de Robles y Vía Interoceánica, Quito 17-1200-841, Ecuador.
F Javier TorresGrupo de Química Computacional y Teórica (QCT-UR), Facultad de Ciencias Naturales, Universidad del Rosario, Bogotá 111221, Colombia.
Universidad San Francisco de Quito · ECUniversidad del Rosario · COUniversidad Nacional de Colombia · CO

Funding

Universidad del Rosario IV-TFA046.
6 · The paper itself

Abstract

The C-X bond cleavage in different methyl halides (CH

Indexed as

CobaltQuantum TheoryElectronsLigandsModels, TheoreticalCobaltLigandsatoms in moleculescarbon–halogen cleavagecobaloximereaction forcesource function

Identifiers

PMID36364105
PMCPMC9658964
OpenAlexW4307301747

What OpenQuestion holds

Textmetadata
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.