Evidence map›Paper›PMID 33126573›Full record

ArticleMolecules (Basel, Switzerland)2020

Choline Hydrogen Dicarboxylate Ionic Liquids by X-ray Scattering, Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their Conformations.

Simone Di Muzio, Fabio Ramondo, Lorenzo Gontrani, Francesco Ferella, Michele Nardone, Paola Benassi

Open access · goldAbstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing papers in PubMed
0.5field-weighted citation impact, top 42% 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

4 citing papers in PubMed, 13 citations in OpenAlex.

  1. Article
  2. Reaction Mechanism of COEntropy (Basel, Switzerland) · 2022
    Article
  3. Article
  4. 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

6 authors at 2 institutions in 1 country.

Simone Di MuzioDepartment of Physical and Chemical Sciences, University of L'Aquila, Via Vetoio, I-67100 L'Aquila, Italy.ORCID 0000-0001-5960-2987
Fabio RamondoDepartment of Chemistry, University of Rome La Sapienza, P.le A. Moro 5, 00185 Rome, Italy.
Lorenzo GontraniDepartment of Chemistry, University of Rome La Sapienza, P.le A. Moro 5, 00185 Rome, Italy.ORCID 0000-0001-8212-7029
Francesco FerellaDepartment of Physical and Chemical Sciences, University of L'Aquila, Via Vetoio, I-67100 L'Aquila, Italy.ORCID 0000-0003-4264-3170
Michele NardoneDepartment of Physical and Chemical Sciences, University of L'Aquila, Via Vetoio, I-67100 L'Aquila, Italy.
Paola BenassiDepartment of Physical and Chemical Sciences, University of L'Aquila, Via Vetoio, I-67100 L'Aquila, Italy.
University of L'Aquila · ITSapienza University of Rome · IT

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We explore the structure of two ionic liquids based on the choline cation and the monoanion of the maleic acid. We consider two isomers of the anion (H-maleate, the

Indexed as

Molecular ConformationMolecular Dynamics SimulationCarboxylic AcidsCholineFumaratesIonic LiquidsMaleatesSpectrum AnalysisVibrationX-Ray DiffractionCarboxylic AcidsCholineFumaratesIonic LiquidsMaleatesmaleic acidionic liquidsmolecular dynamicsstructurevibrational spectroscopyX-ray diffraction

Identifiers

PMID33126573
PMCPMC7663696
OpenAlexW3096712507

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.