Evidence map›Paper›PMID 42714667›Full record

ArticleJournal of molecular modeling2026

Influence of rare-gas tagging on the structure and vibrational properties of the hydroxymethyl cation [CH₂OH]⁺.

Soran Khwakaram Ibrahim, Media Ismael Sulaiman

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Article in Journal of molecular modeling, 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.

Soran Khwakaram IbrahimDepartment of Physics, College of Education, University of Sulaimani, Sulaymaniyah, Kurdistan Region, Iraq.
Media Ismael SulaimanDepartment of Physics, College of Education, University of Sulaimani, Sulaymaniyah, Kurdistan Region, Iraq. media.sulaiman@univsul.edu.iq.ORCID http://orcid.org/0000-0003-4556-2528

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

contextNon-covalent interactions between the hydroxymethyl cation [CH

methodsAb initio calculations were performed at second-order Møller-Plesset perturbation theory (MP2) with the aug-cc-pVTZ basis set. All of the optimized structures, vibrational frequencies, natural bond orbital analyses, and interaction energies are calculated using the same theory and basis sets, while CCSD(T) is used only for the single-point energy at the same basis sets.

Indexed as

Hydroxymethyl cationInduction and dispersion forcesIsomer stabilityNBO analysisNon-covalent interactionsRare-gas taggingVibrational frequency shifts

Identifiers

What OpenQuestion holds

Textmetadata
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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.