Evidence map›Paper›PMID 39980330›Full record

ArticleThe journal of physical chemistry. A2025

Theoretical Study of Reactivity Indices and Rough Potential Energy Curves for the Dissociation of 59 Fullerendiols in the Gas Phase and in Aqueous Solution with an Implicit Solvent Model.

Anne Justine Etindele, Abraham Ponra, Mark E Casida, G Andrés Cisneros, Jorge Nochebuena

Abstract read
In one paragraph

Article in The journal of physical chemistry. A, 2025. 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

5 authors.

Anne Justine EtindeleHigher Teachers Training College, University of Yaounde I, P.O. Box 47 Yaounde, Cameroon.ORCID 0000-0002-4745-7230
Abraham PonraDepartment of Physics, Faculty of Science, University of Maroua, P.O. Box 814 Maroua, Cameroon.
Mark E CasidaLaboratoire de Spectrométrie, Interactions et Chimie Théorique (SITh), Département de Chimie Moléculaire (DCM, UMR CNRS/UGA 5250), Institut de Chimie Moléculaire de Grenoble (ICMG, FR2607), Université Grenoble Alpes (UGA), 301 rue de la Chimie, BP 53, F-38041 Grenoble Cedex 9, France.
G Andrés CisnerosDepartment of Physics, Department of Chemistry and Biochemistry, University of Texas at Dallas, Richardson, Texas 75080, United States.ORCID 0000-0001-6629-3430
Jorge NochebuenaDepartment of Physics, University of Texas at Dallas, Richardson, Texas 75080, United States.

Funding

Theory and Simulation of DNA Repair Enzymes; Mechanism, Structure and FunctionR01GM108583 · NIGMS · WAYNE STATE UNIVERSITY · PI CISNEROS, GERARDO ANDRES · 2014 to 2022
$2.9M
Computational Simulations of DNA Transaction Enzymes - Application and DevelopmentR35GM151951 · NIGMS · UNIVERSITY OF TEXAS DALLAS · PI Gerardo Andres Cisneros · 2024 to 2026
$1.2M
NIGMS NIH HHS R01 GM108583NIGMS NIH HHS R35 GM151951
6 · The paper itself

Abstract

Buckminsterfullerene, C

Identifiers

PMID39980330
PMCPMC12005085

What OpenQuestion holds

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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.