Evidence map›Paper›PMID 39901347›Full record

ArticleJournal of computational chemistry2025

Probability Density Analysis Reveals Substantial Differences Between the Dinitrogen and Acetylene Triple Bonds.

Michel V Heinz, Emma Gorgas, Nicole Maser, Arne Lüchow

Abstract read
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. 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.

Michel V HeinzInstitute of Physical Chemistry, RWTH Aachen University, Aachen, Germany.ORCID https://orcid.org/0000-0002-8179-1435
Emma GorgasInstitute of Physical Chemistry, RWTH Aachen University, Aachen, Germany.ORCID https://orcid.org/0009-0006-4510-2379
Nicole MaserInstitute of Physical Chemistry, RWTH Aachen University, Aachen, Germany.ORCID https://orcid.org/0009-0007-1696-1585
Arne LüchowInstitute of Physical Chemistry, RWTH Aachen University, Aachen, Germany.ORCID https://orcid.org/0000-0002-1068-0674

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In earlier publications, it was shown that the electron positions maximizing the probability density

Indexed as

chemical bondingLewis structuresprobability density analysisquantum Monte Carlowave function analysis

Identifiers

PMID39901347
PMCPMC11791126

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.