Evidence map›Paper›PMID 38091098›Full record

ArticleJournal of molecular modeling2023

Theoretical study of the Tetraaminelithium and Tetraaminesodium molecules complexed with H

Lahcène Bekri, Abdelkader M Elhorri, Madani Hedidi, Mourad Zouaoui-Rabah

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Article in Journal of molecular modeling, 2023. 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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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

4 authors.

Lahcène BekriDepartment of Chemistry, Faculty of Exact Sciences, Mustapha Stambouli, University of Mascara, Av. Cheikh El Khaldi, 29000, Mascara, Algeria.
Abdelkader M ElhorriDepartment of Chemistry, Faculty of Exact Sciences and Informatics, Hassiba BenBouali University, Chlef, Ouled Fares, P.O. Box 78C, 02180, Chlef, Algeria. a.elhorri@univ-chlef.dz.
Madani HedidiDepartment of Chemistry, Faculty of Exact Sciences and Informatics, Hassiba BenBouali University, Chlef, Ouled Fares, P.O. Box 78C, 02180, Chlef, Algeria.
Mourad Zouaoui-RabahLaboratory of Materials Chemistry Catalysis and Reactivity, Department of Chemistry, Faculty of Exact Sciences and Informatics, Hassiba BenBouali University, Chlef, Ouled Fares, P.O. Box 78C, 02180, Chlef, Algeria.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

contextThis work focuses on the study of six molecules composed of the TetraAmineLithium (TALi

methodThe software used in this study is Gaussian 16. The optimizations of the molecules were calculated by B3LYP-D3/6-31 +  + G(d,p). The static first hyperpolarizability (β

Indexed as

DFTICTNBONLOTALiTANaTD–DFT

Identifiers

What OpenQuestion holds

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Registered trials

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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.