Computational Investigation of Near-Infrared-Absorbing Indeno[1,2-

Saleh S Alarfaji, Doua Fatima, Bakhat Ali, Abdul Sattar, Riaz Hussain, Riaz Hussain, Khurshid Ayub

Abstract read

In one paragraph

Article in ACS omega, 2023. 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.

Density functional theory (DFT), molecular docking, and xanthine oxidase inhibitory studies of dinaphthodiospyrol S fromSaudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society · 2024
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

7 authors.

Saleh S AlarfajiDepartment of Chemistry, Faculty of Science, King Khalid University, P.O. Box 9004, Abha61413, Saudi Arabia.ORCID https://orcid.org/0000-0001-7297-7185

Doua FatimaDepartment of Chemistry, Division of Science and Technology, University of Education, Lahore32200, Pakistan.

Bakhat AliInstitute of Chemistry, Khwaja Fareed University of Engineering & Information Technology, Rahim Yar Khan64200, Pakistan.

Abdul SattarDepartment of Chemistry, Division of Science and Technology, University of Education, Lahore32200, Pakistan.

Riaz HussainDepartment of Chemistry, Division of Science and Technology, University of Education, Lahore32200, Pakistan.ORCID https://orcid.org/0000-0002-6154-1244

Riaz HussainDepartment of Chemistry, University of Okara, Okara56300, Pakistan.ORCID https://orcid.org/0000-0003-4304-0451

Khurshid AyubDepartment of Chemistry, COMSATS Institute of Information Technology, Abbottabad22060, Pakistan.ORCID https://orcid.org/0000-0003-0990-1860

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Organic solar cells (OSCs) with fullerene-free acceptors have recently been in high demand in the solar cell market because OSCs are less expensive, more flexible, long-lasting, eco-friendly, and, most importantly, have better photovoltaic performance with a higher PCE. We used INTIC as our reference R molecule and designed five new molecules DF1-DF5 from this R molecule. We attempted to test the power conversion efficiencies of five designed novel molecules, DF1-DF5. Therefore, we compared the PCE values of DF1-DF5 with that of R. We used a variety of computational techniques on these molecules to achieve this goal. Among the designed molecules, DF5 proved to be the best due to its lowest H-L bandgap energy

Identifiers

PMID36643501

DOI10.1021/acsomega.2c06878

PMCPMC9835169

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LicenceCC BY-NC-ND

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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.