Evidence map›Paper›PMID 36903397›Full record

ArticleMolecules (Basel, Switzerland)2023

Revealing Internal Rotation and

Shefali Baweja, Eleonore Antonelli, Safia Hussain, Antonio Fernández-Ramos, Isabelle Kleiner, Ha Vinh Lam Nguyen, M Eugenia Sanz

Full text read
PubMed Full text at PMC Publisher
In one paragraph

Article in Molecules (Basel, Switzerland), 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
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

7 authors.

Shefali BawejaDepartment of Chemistry, King's College London, Britannia House, 7 Trinity Street, London SE1 1DB, UK.
Eleonore AntonelliUniversité Paris Est Créteil and Université Paris Cité, CNRS, LISA, F-94010 Créteil, France.
Safia HussainDepartment of Chemistry, King's College London, Britannia House, 7 Trinity Street, London SE1 1DB, UK.
Antonio Fernández-RamosDepartamento de Química Física and Centro Singular de Investigación en Química Biolóxica e Materiais Moleculares (CIQUS), Jenaro de la Fuente s/n, Universidad de Santiago de Compostela, 15782 Santiago de Compostela, Spain.ORCID 0000-0002-6468-1592
Isabelle KleinerUniversité Paris Cité and Université Paris Est Créteil, CNRS, LISA, F-75013 Paris, France.
Ha Vinh Lam NguyenUniversité Paris Est Créteil and Université Paris Cité, CNRS, LISA, F-94010 Créteil, France.
M Eugenia SanzDepartment of Chemistry, King's College London, Britannia House, 7 Trinity Street, London SE1 1DB, UK.

Funding

Agence Nationale de la Recherche ANR-18-CE29-0011European Research Council 101040480 - LACRIDO
6 · The paper itself

Abstract

The structure and interactions of oxygenated aromatic molecules are of atmospheric interest due to their toxicity and as precursors of aerosols. Here, we present the analysis of 4-methyl-2-nitrophenol (4MNP) using chirped pulse and Fabry-Pérot Fourier transform microwave spectroscopy in combination with quantum chemical calculations. The rotational, centrifugal distortion, and

Indexed as

ab initio and density functional theory calculationsinternal rotationlarge-amplitude motionnuclear quadrupole couplingrotational spectroscopy

Identifiers

PMID36903397
PMCPMC10004196

What OpenQuestion holds

Textfull text, public
LicenceCC BY
measurements read10
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.