Evidence map›Paper›PMID 37809998›Full record

ArticleHeliyon2023

Ab-initio and density functional theory (DFT) computational study of the effect of fluorine on the electronic, optical, thermodynamic, hole and electron transport properties of the circumanthracene molecule.

L Fomekong Tsague, G W Ejuh, A Teyou Ngoupo, Y Tadjouteu Assatse, R A Yossa Kamsi, M T Ottou Abe, J M B Ndjaka

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

Article in Heliyon, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
1.3field-weighted citation impact, top 23% 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

2 citing papers in PubMed, 16 citations in OpenAlex.

  1. Article
  2. 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 at 2 institutions in 1 country.

L Fomekong TsagueUniversity of Yaoundé I, Department of Physics, P.O. Box 812, Yaoundé, Cameroon.
G W EjuhUniversity of Bamenda, National Higher Polytechnic Institute, Department of Electrical and Electronic Engineering, P. O. Box 39, Bambili, Cameroon.
A Teyou NgoupoUniversity of Yaoundé I, Department of Physics, P.O. Box 812, Yaoundé, Cameroon.
Y Tadjouteu AssatseUniversity of Yaoundé I, Department of Physics, P.O. Box 812, Yaoundé, Cameroon.
R A Yossa KamsiUniversity of Yaoundé I, Department of Physics, P.O. Box 812, Yaoundé, Cameroon.
M T Ottou AbeUniversity of Yaoundé I, Department of Physics, P.O. Box 812, Yaoundé, Cameroon.
J M B NdjakaUniversity of Yaoundé I, Department of Physics, P.O. Box 812, Yaoundé, Cameroon.
Université de Yaoundé I · CMUniversité de Dschang · CM

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In this paper, a systematic study of the electronic, optical, thermodynamic, optoelectronic, and nonlinear optical properties with RHF, B3LYP, wB97XD and BPBE methods using the cc-pVDZ basis set have been described to investigate the influence of fluorine (F) atom, which is an electron donor, on the circumanthracene (C

Indexed as

Doped circumanthraceneInternal reorganization energyOptoelectronicOrganic solar cellPhotonic

Identifiers

PMID37809998
PMCPMC10558915
OpenAlexW4386398096

What OpenQuestion holds

Textmetadata
LicenceCC BY
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.