Evidence map›Paper›PMID 35518674›Full record

ArticleRSC advances2019

Polymorphism of hydrogen-bonded star mesogens - a combinatorial DFT-D and FT-IR spectroscopy study.

Michael Pfletscher, Janek Wysoglad, Jochen S Gutmann, Michael Giese

Abstract read
In one paragraph

Article in RSC advances, 2019. 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.

  1. Review
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.

Michael PfletscherInstitute of Organic Chemistry, University Duisburg-Essen Universitätsstr. 7 45141 Essen Germany michael.giese@uni-due.de.
Janek WysogladInstitute of Physical Chemistry, University Duisburg-Essen Universitätsstr. 2 45141 Essen Germany.ORCID https://orcid.org/0000-0001-9354-8881
Jochen S GutmannInstitute of Physical Chemistry, CENIDE, University Duisburg-Essen Universitätsstr. 2 45141 Essen Germany.
Michael GieseInstitute of Organic Chemistry, University Duisburg-Essen Universitätsstr. 7 45141 Essen Germany michael.giese@uni-due.de.ORCID https://orcid.org/0000-0001-6355-536X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A comprehensive study combining detailed computational analyses with temperature-variable FT-IR experiments was performed in order to elucidate the structure of the hydrogen-bonded liquid crystals based on phloroglucinol and azopyridine in their mesophase. Conformational analysis revealed three relevant conformers: star, λ- and E-shape. The results demonstrate an entropy-driven unfolding mechanism of the assembly. The stability of the conformers is given by intermolecular π-π and dispersion interactions of the azopyridine side chains. Correlating the calculated vibrational frequency with experimental FT-IR spectra suggests a λ-folded conformation of the assemblies as the predominant species in the mesophase.

Identifiers

PMID35518674
PMCPMC9061708

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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.