Evidence map›Paper›PMID 40951539›Full record

ArticleOpen research Europe2025

Theoretical structural study of van der Waals complexes between oxazole and atmospheric gases CO

A Belasri, F Tahiri, O Douass, N Inostroza-Pino, M Belmouden, H Bahmann, M Mogren Al-Mogren, M L Senent, S Dalbouha

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Article in Open research Europe, 2025. 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
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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

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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

9 authors.

A BelasriLaboratory of Organic and Physical Chemistry, Research Team: Molecular Modeling, Materials, and Environment, Department of Chemistry, Faculty of Sciences Agadir, Ibn Zohr University, Agadir, Morocco, B.P. 8106, Morocco.
F TahiriLaboratory of Organic and Physical Chemistry, Research Team: Molecular Modeling, Materials, and Environment, Department of Chemistry, Faculty of Sciences Agadir, Ibn Zohr University, Agadir, Morocco, B.P. 8106, Morocco.
O DouassOptics, Material and Systems Team, , Faculty of Sciences, Abdelmalek Essâadi University, B.P. 2121, M'Hannech II, 93030 Tétouan, Morocco.ORCID https://orcid.org/0000-0001-8988-265X
N Inostroza-PinoFacultad de Ingeniería, Núcleo de Astroquímica & Astrofísica, Universidad Autónoma de Chile, Av. Pedro de Valdivia 425, Providencia, Santiago, Chile.
M BelmoudenLaboratory of Organic and Physical Chemistry, Research Team: Molecular Modeling, Materials, and Environment, Department of Chemistry, Faculty of Sciences Agadir, Ibn Zohr University, Agadir, Morocco, B.P. 8106, Morocco.
H BahmannPhysical and Theoretical Chemistry, University of Wuppertal, Wuppertal, Germany.
M Mogren Al-MogrenDepartment of Chemistry, College of Sciences, King Saud University, P.O. Box 2455, Riyadh, 11451, Saudi Arabia.
M L SenentDepartamento de Química y Física, Instituto de Estructura de la Materia, Madrid, Unidad Asociada GIFMAN, CSIC-UHU, Spain.ORCID https://orcid.org/0000-0003-1878-7377
S DalbouhaLaboratory of Organic and Physical Chemistry, Research Team: Molecular Modeling, Materials, and Environment, Department of Chemistry, Faculty of Sciences Agadir, Ibn Zohr University, Agadir, Morocco, B.P. 8106, Morocco.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Background: The objective of this study is to explore the potential of Oxazole (Oxa, C Methods: This study investigates the equilibrium structures and binding energies of van der Waals aggregates formed by an Oxazole molecule with nonpolar molecules such as CO Results: We find that the Oxazole exhibits more adsorption selectivity for CO Conclusions: This study demonstrates that Oxazole exhibits a strong selectivity for CO

Indexed as

ab initioAdsorptionatmosphereCO2 captureMOF’s.N2

Identifiers

PMID40951539
PMCPMC12423626

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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.