Evidence map›Paper›PMID 41277780›Full record

ArticleJournal of computational chemistry2025

Energy and Real Space Characteristics of Non-Covalent Interactions Across the Periodic Table.

Eline Desmedt, Katarzyna Zator, Tatiana Woller, Roberto A Boto, Mercedes Alonso, Julia Contreras-García

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

6 authors.

Eline DesmedtVrije Universiteit Brussel, ALGC, Brussels, Belgium.
Katarzyna ZatorLaboratoire de Chimie Théorique, Sorbonne Université and CNRS, Paris, France.ORCID https://orcid.org/0000-0001-8470-1901
Tatiana WollerVrije Universiteit Brussel, ALGC, Brussels, Belgium.
Roberto A BotoDonostia International Physics Center, University of the Basque Country, Donostia-San Sebastián, Spain.
Mercedes AlonsoVrije Universiteit Brussel, ALGC, Brussels, Belgium.
Julia Contreras-GarcíaLaboratoire de Chimie Théorique, Sorbonne Université and CNRS, Paris, France.

Funding

Agence Nationale de la Recherche ANR Fisciency (S23JRAR060)Agence Nationale de la Recherche ANR TcPredictor (S22JRAR036)Fund for Scientific Research - Flanders FWO-11E0321NGrand Équipement National De Calcul Intensif A0040710377Sorbonne Université Emergence-SU H2Ox S23JR31014Vrije Universiteit Brussel: Strategic Research Program for the ALGC research group
6 · The paper itself

Abstract

Weak hydrogen bonds, pnictogen bonds, and halogen bonds are examined through comprehensive energy decomposition and electron density topology analysis to establish unified characterisation criteria for non-covalent interactions. Energy decomposition analysis reveals that these interactions exist along a continuum defined by the relative contributions of electrostatic, orbital, and dispersive components, with linear hydrogen bonds exhibiting predominantly electrostatic character,

Indexed as

EDAhalogen bondingNCInon‐covalent interactionsPnictogen bonding

Identifiers

PMID41277780
PMCPMC12642420

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.