Evidence map›Paper›PMID 37959920›Full record

ArticlePolymers2023

Origin of Optoelectronic Contradictions in 3,4-Cycloalkyl[

Ganesh Masilamani, Gamidi Rama Krishna, Sashi Debnath, Anjan Bedi

Abstract read
In one paragraph

Article in Polymers, 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
–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

2 citing papers in PubMed.

  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

4 authors.

Ganesh MasilamaniDepartment of Chemistry, SRM Institute of Science and Technology, Kattankulathur 603203, India.
Gamidi Rama KrishnaOrganic Chemistry Division, CSIR-National Chemical Laboratory, Pune 411008, India.ORCID 0000-0001-5313-7746
Sashi DebnathDepartment of Radiology, University of Texas Southwestern Medical Center, Dallas, TX 75390, USA.ORCID 0000-0002-0346-579X
Anjan BediDepartment of Chemistry, SRM Institute of Science and Technology, Kattankulathur 603203, India.ORCID 0000-0001-6418-4409

Funding

Science and Engineering Research Board SRG/2021/000648
6 · The paper itself

Abstract

The planar morphology of the backbone significantly contributes to the subtle optoelectronic features of π-conjugated polymers. On the other hand, the atomistic tuning of an otherwise identical π-backbone could also impact optoelectronic properties systematically. In this manuscript, we compare a series of 3,4-cycloalkylchalcogenophenes by tuning them atomistically using group-16 elements. Additionally, the effect of systematically extending these building blocks in the form of oligomers and polymers is studied. The size of the 3,4-substitution affected the morphology of the oligomers. In addition, the heteroatoms contributed to a further alteration in their geometry and resultant optoelectronic properties. The chalcogenophenes, containing smaller 3,4-cycloalkanes, resulted in lower bandgap oligomers or polymers compared to those with larger 3,4-cycloalkanes. Natural bonding orbital (NBO) calculations were performed to understand the disparity alongside the contour maps of frontier molecular orbitals (FMO).

Indexed as

chalcogenopheneDFT calculationmorphologyoptoelectronic propertiessteric effect

Identifiers

PMID37959920
PMCPMC10650045

What OpenQuestion holds

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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.