Evidence map›Paper›PMID 34115227›Full record

ReviewJournal of molecular modeling2021

Theoretical study of the chemical reactivity of a class of trivalent phosphorus derivatives towards polyhaloalkanes: DFT study.

Ali Barhoumi, Mohammed El Idrissi, Abdellah Zeroual, Abdessamad Tounsi, Salam Bakkas, Abdeslam El Hajbi

Abstract readReview
PubMed Publisher
In one paragraph

Review in Journal of molecular modeling, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. 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

6 authors.

Ali BarhoumiMolecular Modeling and Spectroscopy Research Team, Faculty of Science, Chouaïb Doukkali University, P.O. Box 20, 24000, El Jadida, Morocco.
Mohammed El IdrissiLaboratory of Chemical Processes and Applied Materials, Polydisciplinary Faculty of Beni-Mellal, Sultan Moulay Slimane University, Beni Mellal, Morocco. m.elidrissi2018@gmail.com.ORCID http://orcid.org/0000-0002-4712-361X
Abdellah ZeroualMolecular Modeling and Spectroscopy Research Team, Faculty of Science, Chouaïb Doukkali University, P.O. Box 20, 24000, El Jadida, Morocco.
Abdessamad TounsiResearch Team in Applied Chemistry and Modeling ERCAM, Faculty Polydisciplinary, Beni Mellal, Morocco.
Salam BakkasLaboratory of Organic, Bio-organic and Environmental Chemistry, Department of Chemistry, Faculty of Science, Chouaïb Doukkali University, BP 20, 24000, El Jadida, Morocco.
Abdeslam El HajbiMolecular Modeling and Spectroscopy Research Team, Faculty of Science, Chouaïb Doukkali University, P.O. Box 20, 24000, El Jadida, Morocco.

Funding

No no
6 · The paper itself

Abstract

In the current work, the chemical reactivity of some trivalent phosphorus derivatives R

Indexed as

DFT/B3LYP/6-311G(d,p)Global indicesPolyhaloalkanesThermodynamic propertiesTransition stateTrivalent phosphorus derivatives

Identifiers

PMID34115227

What OpenQuestion holds

Textmetadata
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.