Evidence map›Paper›PMID 35530250›Full record

ArticleRSC advances2019

An insight into the intermolecular vibrational modes of dicationic ionic liquids through far-infrared spectroscopy and DFT calculations.

Luca Guglielmero, Lorenzo Guazzelli, Alessandra Toncelli, Cinzia Chiappe, Alessandro Tredicucci, Christian Silvio Pomelli

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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 3 papers.

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0cells of the map it votes in
3citing papers in PubMed
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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

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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

3 citing papers in PubMed.

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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.

Luca GuglielmeroDept. of Pharmacy, University of Pisa Via Bonanno 33 56126 Pisa Italy christian.pomelli@unipi.it.
Lorenzo GuazzelliDept. of Pharmacy, University of Pisa Via Bonanno 33 56126 Pisa Italy christian.pomelli@unipi.it.ORCID https://orcid.org/0000-0003-4655-2946
Alessandra ToncelliDipartimento di Fisica "E. Fermi" and Istituto Nanoscienze CNR, Università di Pisa Largo Bruno Pontecorvo 56127 Pisa Italy.
Cinzia ChiappeDept. of Pharmacy, University of Pisa Via Bonanno 33 56126 Pisa Italy christian.pomelli@unipi.it.
Alessandro TredicucciDipartimento di Fisica "E. Fermi" and Istituto Nanoscienze CNR, Università di Pisa Largo Bruno Pontecorvo 56127 Pisa Italy.ORCID https://orcid.org/0000-0003-3619-3011
Christian Silvio PomelliDept. of Pharmacy, University of Pisa Via Bonanno 33 56126 Pisa Italy christian.pomelli@unipi.it.ORCID https://orcid.org/0000-0002-9630-1179

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Dicationic ionic liquids (DILs) are a subclass of the ionic liquid (IL) family and are characterized by two cationic head groups linked by means of a spacer. While DILs are increasingly attracting interest due to their peculiar physico-chemical properties, there is still a lack of understanding of their intermolecular interactions. Herein, we report our investigations on the intermolecular vibrational modes of two bromide DILs and of a bistriflimide DIL. The minimal possible neutral cluster of ions was studied as a simplified model of these systems and was optimized at the DFT level. Normal modes of two sandwich-like conformers were then calculated using the harmonic approximation with analytical computation of the second derivatives of molecular energy with respect to the atomic coordinates. The calculated spectra were compared to far-infrared experimental spectra and two groups of peaks over three, for the two bromide DILs, and three over five, for the Tf

Identifiers

PMID35530250
PMCPMC9072084

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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.