Evidence map›Paper›PMID 41171820›Full record

ArticleThe journal of physical chemistry. A2025

Excited-State Relaxation Pathways of 4-Aminobiphenyl-2-Pyrimidine Derivatives: An Ultrafast Perspective.

Alejandro Cortés-Villena, Soranyel Gonzalez-Carrero, Carolina Aliaga, Moisés Domínguez, Matías Vidal, Pablo Rojas, Raquel E Galian, Julia Pérez-Prieto

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

8 authors.

Alejandro Cortés-VillenaInstituto de Ciencia Molecular, Universidad de Valencia, Valencia 46980, Spain.ORCID 0000-0001-6600-9209
Soranyel Gonzalez-CarreroInstituto de Ciencia Molecular, Universidad de Valencia, Valencia 46980, Spain.ORCID 0000-0003-2430-4458
Carolina AliagaFacultad de Química y Biología, Universidad de Santiago de Chile, Santiago 9170022, Chile.ORCID 0000-0002-1352-3164
Moisés DomínguezFacultad de Química y Biología, Universidad de Santiago de Chile, Santiago 9170022, Chile.ORCID 0000-0002-8444-3065
Matías VidalFacultad de Química y Biología, Universidad de Santiago de Chile, Santiago 9170022, Chile.ORCID 0000-0003-4888-7926
Pablo RojasFacultad de Química y Biología, Universidad de Santiago de Chile, Santiago 9170022, Chile.
Raquel E GalianInstituto de Ciencia Molecular, Universidad de Valencia, Valencia 46980, Spain.ORCID 0000-0001-8703-4403
Julia Pérez-PrietoInstituto de Ciencia Molecular, Universidad de Valencia, Valencia 46980, Spain.ORCID 0000-0002-5833-341X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Push-pull systems are key molecular architectures widely studied for their unique photophysical properties and tunable excited-state dynamics. Here, we present a systematic investigation of the influence of (i) solvent environment and (ii) donor-group substituents on the excited-state relaxation pathways and dynamics of two previously reported push-pull systems, namely 4-[4-(4-

Identifiers

PMID41171820
PMCPMC12621238

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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.