Evidence map›Paper›PMID 42598603›Full record

ArticleACS applied nano materials2026

Bisphenazine-Based Porous Aromatic Frameworks for Photocatalytic and Electrocatalytic Oxygen Activation.

Miguel Sánchez-Fuente, Juan Manuel Hernández-Gómez, Julia Arnanz, Víctor Cepa-López, Sonia Bruña, Emiliano Martínez-Periñán, Alicia Moya, Inés Corral, Cristina Gutiérrez-Sánchez, Rubén Mas-Ballesté

Abstract read
In one paragraph

Article in ACS applied nano materials, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing 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

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

10 authors.

Miguel Sánchez-FuenteDepartment of Inorganic Chemistry (Module 7), Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain.
Juan Manuel Hernández-GómezDepartment of Analytical Chemistry (Module 16), Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain.
Julia ArnanzDepartment of Chemistry (Module 13), Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain.
Víctor Cepa-LópezDepartment of Inorganic Chemistry (Module 7), Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain.
Sonia BruñaDepartment of Inorganic Chemistry (Module 7), Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain.ORCID https://orcid.org/0000-0001-6769-0649
Emiliano Martínez-PeriñánDepartment of Analytical Chemistry (Module 16), Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain.ORCID https://orcid.org/0000-0003-3122-3381
Alicia MoyaDepartment of Inorganic Chemistry (Module 7), Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain.ORCID https://orcid.org/0000-0002-0328-012X
Inés CorralDepartment of Chemistry (Module 13), Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain.ORCID https://orcid.org/0000-0002-9455-4906
Cristina Gutiérrez-SánchezDepartment of Analytical Chemistry (Module 16), Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain.
Rubén Mas-BallestéDepartment of Inorganic Chemistry (Module 7), Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain.ORCID https://orcid.org/0000-0003-1988-8700

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Two closely related bisphenazine-based porous aromatic frameworks (PAFs), incorporating either phenyl (PAF-Phen) or benzothiadiazole (PAF-Phen-BT) linkers, were synthesized and investigated as metal-free nanostructured materials for photocatalytic and electrocatalytic oxygen activation. Both frameworks were comprehensively characterized using spectroscopic, structural, and surface techniques, and their optical and electronic properties were evaluated. The photocatalytic performance of the materials was assessed in aerobic oxidation reactions under visible-light irradiation, while their electrocatalytic activity toward the oxygen reduction reaction (ORR) was examined under electrochemical conditions. Density functional theory calculations were performed to characterize the excited-state properties underlying the photocatalytic behavior and to compute the vertical ionization energies, electron attachment energies, and O

Indexed as

electrocatalysisorganic materialsoxygen activationoxygen reduction reactionphotocatalysisporous aromatic frameworks

Identifiers

PMID42598603
PMCPMC13471794

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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.