Evidence map›Paper›PMID 41561066›Full record

ArticleACS earth & space chemistry2026

Energetic and Spectroscopic Insights into the C

Alessandra Savarese, Silvia Alessandrini, Mattia Melosso, Gabriele Panizzi, Michela Nonne, Luca Bizzocchi, Cristina Puzzarini

Abstract read
In one paragraph

Article in ACS earth & space chemistry, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. 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

7 authors.

Alessandra SavareseDipartimento di Chimica "Giacomo Ciamician", Università di Bologna, Via P. Gobetti 85, Bologna 40129, Italy.
Silvia AlessandriniDipartimento di Chimica "Giacomo Ciamician", Università di Bologna, Via P. Gobetti 85, Bologna 40129, Italy.ORCID https://orcid.org/0000-0003-3152-3261
Mattia MelossoDipartimento di Chimica "Giacomo Ciamician", Università di Bologna, Via P. Gobetti 85, Bologna 40129, Italy.ORCID https://orcid.org/0000-0002-6492-5921
Gabriele PanizziDipartimento di Chimica "Giacomo Ciamician", Università di Bologna, Via P. Gobetti 85, Bologna 40129, Italy.
Michela NonneScuola Superiore Meridionale, Largo San Marcellino 10, Naples 80138, Italy.
Luca BizzocchiDipartimento di Chimica "Giacomo Ciamician", Università di Bologna, Via P. Gobetti 85, Bologna 40129, Italy.ORCID https://orcid.org/0000-0002-9953-8593
Cristina PuzzariniDipartimento di Chimica "Giacomo Ciamician", Università di Bologna, Via P. Gobetti 85, Bologna 40129, Italy.ORCID https://orcid.org/0000-0002-2395-8532

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

A computational protocol based on the minimum energy principle has been applied to the C

Indexed as

astrochemistryC3H6O2 isomerscomputational protocolglycidolminimum energy principlerotational spectroscopy

Identifiers

PMID41561066
PMCPMC12814775

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.