Evidence map›Paper›PMID 36320510›Full record

ArticleRSC advances2022

Quantum chemical modification of indaceno dithiophene-based small acceptor molecules with enhanced photovoltaic aspects for highly efficient organic solar cells.

Ehsan Ullah Rashid, N M A Hadia, Omaymah Alaysuy, Javed Iqbal, M M Hessien, Gaber A M Mersal, Rana Farhat Mehmood, Ahmed M Shawky, Muhammad Imran Khan, Rasheed Ahmad Khera

Abstract read
In one paragraph

Article in RSC advances, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Article
  2. Article
  3. 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

10 authors.

Ehsan Ullah RashidDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk 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
Omaymah AlaysuyDepartment of Chemistry, College of Science, University of Tabuk 71474 Tabuk Saudi Arabia.
Javed IqbalDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.ORCID https://orcid.org/0000-0003-0598-8401
M M HessienDepartment of Chemistry, College of Science, Taif University P.O. Box 11099 Taif 21944 Saudi Arabia.
Gaber A M MersalDepartment of Chemistry, College of Science, Taif University P.O. Box 11099 Taif 21944 Saudi Arabia.
Rana Farhat MehmoodDepartment of Chemistry, Division of Science and Technology, University of Education Township Lahore 54770 Pakistan.
Ahmed M ShawkyScience and Technology Unit (STU), Umm Al-Qura University Makkah 21955 Saudi Arabia.ORCID https://orcid.org/0000-0002-3035-661X
Muhammad Imran KhanDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.
Rasheed Ahmad KheraDepartment of Chemistry, University of Agriculture Faisalabad 38000 Pakistan javedkhattak79@gmail.com javed.iqbal@uaf.edu.pk rasheedahmadkhera@yahoo.com rasheed.ahmad.khera@uaf.edu.pk.ORCID https://orcid.org/0000-0002-5513-8096

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In this computational work, with the aim of boosting the ultimate efficiency of organic photovoltaic cells, seven small acceptors (IDST1-IDST7) were proposed by altering the terminal-acceptors of reference molecule IDSTR. The optoelectronic characteristics of the IDSTR and IDST1-IDST7 molecules were investigated using the MPW1PW91/6-31G(d,p) level of theory, and solvent-state computations were examined using time-dependent density functional theory (TD-DFT) simulation. Nearly all the investigated photovoltaic aspects of the newly proposed molecules were found to be better than those of the IDSTR molecule

Identifiers

PMID36320510
PMCPMC9539724

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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.