Evidence map›Paper›PMID 35807257›Full record

ArticleMolecules (Basel, Switzerland)2022

Structural, Electronic, Reactivity, and Conformational Features of 2,5,5-Trimethyl-1,3,2-diheterophosphinane-2-sulfide, and Its Derivatives: DFT, MEP, and NBO Calculations.

Nasrin Masnabadi, Mohammad R Thalji, Huda S Alhasan, Zahra Mahmoodi, Alexander V Soldatov, Gomaa A M Ali

Abstract read
PubMed Full text at PMC Publisher
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. 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.

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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

6 authors.

Nasrin MasnabadiDepartment of Chemistry, Roudehen Branch, Islamic Azad University, Roudehen P.O. Box 189, Iran.
Mohammad R ThaljiSchool of Chemical Engineering, Yeungnam University, Gyeongsan 38541, Gyeongbuk, Korea.ORCID 0000-0002-0946-6136
Huda S AlhasanEnvironmental Research and Studies Center, University of Babylon, Babil 51002, Iraq.
Zahra MahmoodiDepartment of Chemistry, University of Applied Science and Technology, Center of Arya Gach Poldokhtar, Tehran P.O. Box 68, Iran.
Alexander V SoldatovThe Smart Materials Research Institute, Southern Federal University, Sladkova Str. 178/24, Rostov-on-Don 344006, Russia.ORCID 0000-0001-8411-0546
Gomaa A M AliChemistry Department, Faculty of Science, Al-Azhar University, Assiut 71524, Egypt.ORCID 0000-0002-7152-531X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In this study, we used density functional theory (DFT) and natural bond orbital (NBO) analysis to determine the structural, electronic, reactivity, and conformational features of 2,5,5-trimethyl-1,3,2-di-heteroatom (X) phosphinane-2-sulfide derivatives (X = O (compound

Indexed as

Quantum TheorySpectrum Analysis, RamanElectronicsModels, MolecularSpectroscopy, Fourier Transform InfraredStatic ElectricitySulfidesThermodynamicsSulfidesdensity functional theorydensity of statesgeneralized anomeric effectnatural bond orbitalsstereoelectronic interactions

Identifiers

PMID35807257
PMCPMC9268642

What OpenQuestion holds

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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.