Evidence map›Paper›PMID 37669417›Full record

ArticleJournal of chemical theory and computation2023

An Algorithm Predicting the Optimal Mechanical Response of Electronic Energy Difference.

Alejandro Jodra, Cristina García-Iriepa, Luis Manuel Frutos

Abstract read
In one paragraph

Article in Journal of chemical theory and computation, 2023. 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. Review
  2. Mechanical Modulation of SThe journal of physical chemistry. B · 2025
    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

3 authors.

Alejandro JodraDepartamento de Química Analítica, Química Física e Ingeniería Química, y Grupo de Reactividad y Estructura Molecular (RESMOL), Universidad de Alcalá, Alcalá de Henares, 28806 Madrid, Spain.
Cristina García-IriepaDepartamento de Química Analítica, Química Física e Ingeniería Química, y Grupo de Reactividad y Estructura Molecular (RESMOL), Universidad de Alcalá, Alcalá de Henares, 28806 Madrid, Spain.
Luis Manuel FrutosDepartamento de Química Analítica, Química Física e Ingeniería Química, y Grupo de Reactividad y Estructura Molecular (RESMOL), Universidad de Alcalá, Alcalá de Henares, 28806 Madrid, Spain.ORCID 0000-0003-1036-7108

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The use of mechanical forces at the molecular level has been shown to be an interesting tool for modulating different chemical and physical molecular properties. The so-called covalent mechanochemistry deals with the application of precise mechanical forces that induce specific changes in the structure, stability, reactivity, and other physical properties. The use of this kind of force to modulate photophysical properties and photochemical reactivity has also been studied. Nevertheless, the general problem of mechanical modulation of the energy gap between two electronic states has been addressed only with the development of simple theoretical models. Here, we develop and implement an algorithm providing the

Identifiers

PMID37669417
PMCPMC10536970

What OpenQuestion holds

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Registered trials

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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.