Evidence map›Paper›PMID 36760314›Full record

ArticleRSC advances2023

Quantum modeling of dimethoxyl-indaceno dithiophene based acceptors for the development of semiconducting acceptors with outstanding photovoltaic potential.

Ehsan Ullah Rashid, N M A Hadia, Ahmed M Shawky, Nashra Ijaz, Manel Essid, Javed Iqbal, Naifa S Alatawi, Muhammad Ans, Rasheed Ahmad Khera

Open access · goldAbstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in RSC advances, 2023. 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
0.9field-weighted citation impact, top 27% 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, 7 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

9 authors at 5 institutions in 3 countries.

Ehsan Ullah RashidDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk ansbhatti24@gmail.com rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.
N M A HadiaPhysics Department, College of Science, Jouf University P.O. Box 2014 Sakaka Al-Jouf Saudi Arabia nmhadia@ju.edu.sa.ORCID https://orcid.org/0000-0001-6133-546X
Ahmed M ShawkyScience and Technology Unit (STU), Umm Al-Qura University Makkah 21955 Saudi Arabia.ORCID https://orcid.org/0000-0002-3035-661X
Nashra IjazDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk ansbhatti24@gmail.com rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.
Manel EssidChemistry Department, College of Science, King Khalid University (KKU) P.O. Box 9004 Abha Saudi Arabia.
Javed IqbalDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk ansbhatti24@gmail.com rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.
Naifa S AlatawiPhysics Department, Faculty of Science, University of Tabuk Tabuk 71421 Saudi Arabia nsalatawi@ut.edu.sa.
Muhammad AnsDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk ansbhatti24@gmail.com rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.ORCID https://orcid.org/0000-0002-5397-7435
Rasheed Ahmad KheraDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk ansbhatti24@gmail.com rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.ORCID https://orcid.org/0000-0002-5513-8096
University of Agriculture Faisalabad · PKJouf University · SAUmm al-Qura University · SAUniversity of Carthage · TNUniversity of Tabuk · SA

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In the current DFT study, seven dimethoxyl-indaceno dithiophene based semiconducting acceptor molecules (ID1-ID7) are designed computationally by modifying the parent molecule (IDR). Here, based on a DFT exploration at a carefully selected level of theory, we have compiled a list of the optoelectronic properties of ID1-ID7 and IDR. In light of these results, all newly designed molecules, except ID5 have shown a bathochromic shift in their highest absorbance (

Identifiers

PMID36760314
PMCPMC9900428
OpenAlexW4319316960

What OpenQuestion holds

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LicenceCC BY-NC
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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.