Evidence map›Paper›PMID 42290179›Full record

ArticleJournal of computational chemistry2026

Transferable Semiempirical Models for Judd-Ofelt Parameters and Multiphonon Relaxation in Eu

Claudio M B Neto, Gabriel S Santos, Leonardo A de Souza, Lippy F Marques, José D L Dutra, Ricardo O Freire

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Journal of computational chemistry, 2026. 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

6 authors.

Claudio M B NetoPople Computacional Chemistry Laboratory, Department of Chemistry, Federal University of Sergipe, São Cristóvão, Sergipe, Brazil.
Gabriel S SantosPople Computacional Chemistry Laboratory, Department of Chemistry, Federal University of Sergipe, São Cristóvão, Sergipe, Brazil.
Leonardo A de SouzaNúcleo de Estudos Em Química Inorgânica Teórica (NEQuIT), Instituto de Química, Universidade do Estado do Rio de Janeiro (UERJ), Campus Maracanã, Rio de Janeiro, Rio de Janeiro, Brazil.
Lippy F MarquesLaboratório de Química de Coordenação e Espectroscopia de Lantanídeos (LQCEL), Instituto de Química, Universidade do Estado do Rio de Janeiro, Rio de Janeiro, Rio de Janeiro, Brazil.
José D L DutraPople Computacional Chemistry Laboratory, Department of Chemistry, Federal University of Sergipe, São Cristóvão, Sergipe, Brazil.
Ricardo O FreirePople Computacional Chemistry Laboratory, Department of Chemistry, Federal University of Sergipe, São Cristóvão, Sergipe, Brazil.ORCID https://orcid.org/0000-0002-3603-3184

Funding

Conselho Nacional de Desenvolvimento Científico e Tecnológico 306015/2022-6Coordenação de Aperfeiçoamento de Pessoal de Nível Superior FinanceCode001Fundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro E-26/200.863/2026Fundação de Amparo à Ciência e Tecnologia do Estado de Pernambuco APQ-0549-1.06/17
6 · The paper itself

Abstract

The rational design of lanthanide-based luminescent systems using purely theoretical approaches remains challenging due to the reliance of existing models on experimental data. Herein, we propose a theoretical protocol for the design of new Eu

Indexed as

computational designeuropium(III) complexesJudd–Ofelt theorylanthanide photophysicsquantum yield prediction

Identifiers

PMID42290179
PMCPMC13266377

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.