Unraveling the Morphology of [C

Tom Frömbgen, José Nuno Canongia Lopes, Barbara Kirchner, Karina Shimizu

Abstract read

In one paragraph

Article in The journal of physical chemistry. B, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0cells of the map it votes in

0citing 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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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.

Tom FrömbgenMulliken Center for Theoretical Chemistry, University of Bonn, Beringstraße 4-6, D-53115 Bonn, Germany.ORCID 0000-0003-4981-9554

José Nuno Canongia LopesCentro de Química Estrutural, Institute of Molecular Sciences, Instituto Superior Técnico, Universidade de Lisboa, Av Rovisco Pais 1, 1049 001 Lisboa, Portugal.ORCID 0000-0002-4483-6294

Barbara KirchnerMulliken Center for Theoretical Chemistry, University of Bonn, Beringstraße 4-6, D-53115 Bonn, Germany.ORCID 0000-0001-8843-7132

Karina ShimizuCentro de Química Estrutural, Institute of Molecular Sciences, Instituto Superior Técnico, Universidade de Lisboa, Av Rovisco Pais 1, 1049 001 Lisboa, Portugal.ORCID 0000-0003-2454-1795

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A characteristic feature of ionic liquids is their nanosegregation, resulting in the formation of polar and nonpolar domains. The influence of increasing the alkyl side chain on the morphology of ionic liquids has been the subject of many studies. Typically, the polar network (charged part of the cation and anion) constitutes a continuous subphase that partially breaks to allow the formation of a nonpolar domain with the increase of the alkyl chain. As the nonpolar network expands, the number of tails per aggregate increases until the ionic liquid percolates. In this work, we demonstrate how the complementary software packages TRAVIS and AGGREGATES can be employed in conjunction to gain insights into the size and morphology of the [C

Identifiers

PMID38621255

DOI10.1021/acs.jpcb.3c08317

PMCPMC11056978

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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.