Evidence map›Paper›PMID 36507166›Full record

ArticleChemical science2022

Controlling the fluorescence quantum yields of benzothiazole-difluoroborates by optimal substitution.

Patryk Rybczyński, Manon H E Bousquet, Anna Kaczmarek-Kędziera, Beata Jędrzejewska, Denis Jacquemin, Borys Ośmiałowski

Abstract read
In one paragraph

Article in Chemical science, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.

0numbers the graph read from it
0cells of the map it votes in
10citing 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

10 citing papers in PubMed.

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  9. BFACS applied bio materials · 2023
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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

6 authors.

Patryk RybczyńskiFaculty of Chemistry, Nicolaus Copernicus University in Toruń Gagarina Street 7 87-100 Toruń Poland borys.osmialowski@umk.pl.
Manon H E BousquetNantes Université, CNRS, CEISAM UMR 6230 F-44000 Nantes France Denis.Jacquemin@univ-nantes.fr.
Anna Kaczmarek-KędzieraFaculty of Chemistry, Nicolaus Copernicus University in Toruń Gagarina Street 7 87-100 Toruń Poland borys.osmialowski@umk.pl.
Beata JędrzejewskaBydgoszcz University of Science and Technology, Faculty of Chemical Technology and Engineering Seminaryjna 3 85-326 Bydgoszcz Poland.ORCID https://orcid.org/0000-0002-3406-5828
Denis JacqueminNantes Université, CNRS, CEISAM UMR 6230 F-44000 Nantes France Denis.Jacquemin@univ-nantes.fr.ORCID https://orcid.org/0000-0002-4217-0708
Borys OśmiałowskiFaculty of Chemistry, Nicolaus Copernicus University in Toruń Gagarina Street 7 87-100 Toruń Poland borys.osmialowski@umk.pl.ORCID https://orcid.org/0000-0001-9118-9264

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Precise tuning of the fluorescence quantum yield, vital for countless applications of fluorophores, remains exceptionally challenging due to numerous factors affecting energy dissipation phenomena often leading to its counterintuitive behavior. In contrast to the absorption and emission wavelength which can be precisely shifted to the desired range by simple structural changes, no general strategy exists for controllable modification of the fluorescence quantum yield. The rigidification of the molecular skeleton is known to usually enhance the emission and can be practically realized

Identifiers

PMID36507166
PMCPMC9682896

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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.