Evidence map›Paper›PMID 40141462›Full record

ArticleInternational journal of molecular sciences2025

Prediction of

Yihao Zhang, Haonan Tang, Wenli Zou

Abstract read
In one paragraph

Article in International journal of molecular sciences, 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

3 authors.

Yihao ZhangInstitute of Modern Physics, Northwest University, Xi'an 710127, China.ORCID 0009-0004-1787-7703
Haonan TangInstitute of Modern Physics, Northwest University, Xi'an 710127, China.
Wenli ZouInstitute of Modern Physics, Northwest University, Xi'an 710127, China.ORCID 0000-0002-0747-2428

Funding

National Natural Science Foundation of China 22073072
6 · The paper itself

Abstract

As a crucial parameter in Mössbauer spectroscopy, nuclear quadrupole splitting (NQS) exhibits a strong dependence on quantum chemistry methods, which makes accurate theoretical predictions challenging. Meanwhile, the continuous emergence of new density functionals presents opportunities to advance current NQS research. In this study, we evaluate the performance of eleven hybrid density functionals and twelve double-hybrid density functionals, selected from widely used functionals and newly developed functionals, in predicting the NQS values of the

Indexed as

Density Functional TheoryIronFerrous CompoundsQuantum TheorySpectroscopy, MossbauerFerrous CompoundsIroncopper monofluorideelectric field gradientexact two-component relativistic HamiltonianMössbauer spectroscopystrongly correlated systems

Identifiers

PMID40141462
PMCPMC11942716

What OpenQuestion holds

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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.