Evidence map›Paper›PMID 41178083›Full record

ArticleJournal of computational chemistry2025

Predicting Ti-49 NMR Chemical Shift With New NMR-DKH Basis Set.

Matheus Gunar Ramalho Gomes, Catherine Rodrigues Siqueira de Souza, Diego Fernando da Silva Paschoal, Wagner Batista De Almeida

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Journal of computational chemistry, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. Predicting Ti-49 NMR Chemical Shift With New NMR-DKH Basis Set.Journal of computational chemistry · 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

4 authors.

Matheus Gunar Ramalho GomesLQC-MM-Laboratório de Química Computacional e Modelagem Molecular, Instituto de Química, Universidade Federal Fluminense, Niterói, Brazil.
Catherine Rodrigues Siqueira de SouzaNQTCM: Núcleo de Química Teórica e Computacional de Macaé, Polo Ajuda, Instituto Multidisciplinar de Química, Centro Multidisciplinar UFRJ-Macaé, Universidade Federal do Rio de Janeiro, Macaé, Brazil.
Diego Fernando da Silva PaschoalNQTCM: Núcleo de Química Teórica e Computacional de Macaé, Polo Ajuda, Instituto Multidisciplinar de Química, Centro Multidisciplinar UFRJ-Macaé, Universidade Federal do Rio de Janeiro, Macaé, Brazil.ORCID https://orcid.org/0000-0003-0817-2379
Wagner Batista De AlmeidaLQC-MM-Laboratório de Química Computacional e Modelagem Molecular, Instituto de Química, Universidade Federal Fluminense, Niterói, Brazil.ORCID https://orcid.org/0000-0003-0785-2284

Funding

Conselho Nacional de Desenvolvimento Científico e TecnológicoCoordenação de Aperfeiçoamento de Pessoal de Nível Superior - BrasilFundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro E-26/201.336/2022 - BOLSAFundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro E-26/204.701/2024 - BOLSAFundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro E-26/210.070/2022 - DCTR
6 · The paper itself

Abstract

In the present study, a computational protocol for predicting the Ti-49 NMR chemical shift (δ

Indexed as

basis setDFTnuclear magnetic resonanceTi(IV) complexesTitanium‐49

Identifiers

PMID41178083
PMCPMC12580593

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.