Evidence map›Paper›PMID 42262182›Full record

ArticleThe journal of physical chemistry. A2026

Exploitation of Complex Abelian Point Groups in Quantum-Chemical Calculations.

Marios-Petros Kitsaras, Stella Stopkowicz

Abstract read
In one paragraph

Article in The journal of physical chemistry. A, 2026. 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. 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

2 authors.

Marios-Petros KitsarasLaboratoire de Chimie et Physique Quantiques (UMR 5626), Université de Toulouse, CNRS, Bat. 3R1b4, 118 route de Narbonne, 31062 Toulouse, Cedex 09, France.ORCID 0000-0002-9549-3674
Stella StopkowiczPhysikalische und Theoretische Chemie, Universität des Saarlandes, Campus, Geb. B2.2, 66123 Saarbrücken, Germany.ORCID 0000-0002-0037-7962

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Quantum-chemical calculations often make use of point-group theory to exploit molecular symmetry, resulting in a reduction of the computational cost and in insights into the electronic structure. This exploitation is often limited to subgroups of

Identifiers

PMID42262182
PMCPMC13288709

What OpenQuestion holds

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LicenceCC BY
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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.