Evidence map›Paper›PMID 42075937›Full record

ArticleMolecules (Basel, Switzerland)2026

Electronic Structure, Ligand Effects, and Chemical Reactivity of the Ground and Low-Lying Excited Electronic States of NpO

Taylor Gregory, Evangelos Miliordos

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 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

2 authors.

Taylor GregoryDepartment of Chemistry and Biochemistry, Auburn University, Auburn, AL 36849-5312, USA.ORCID 0009-0005-4990-7409
Evangelos MiliordosDepartment of Chemistry and Biochemistry, Auburn University, Auburn, AL 36849-5312, USA.ORCID 0000-0003-3471-7133

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Multi-reference and density functional theory calculations are performed for the diatomic and ligated NpO

Indexed as

density functional theoryligand effectsmethane oxidationmulti-reference calculationsneptunium oxide

Identifiers

PMID42075937
PMCPMC13118823

What OpenQuestion holds

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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.