Evidence map›Paper›PMID 33917030›Full record

ArticleMolecules (Basel, Switzerland)2021

Anion-Anion Interactions in Aerogen-Bonded Complexes. Influence of Solvent Environment.

Anna Grabarz, Mariusz Michalczyk, Wiktor Zierkiewicz, Steve Scheiner

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.

0numbers the graph read from it
0cells of the map it votes in
8citing 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

8 citing papers in PubMed.

  1. Aerogen Bonding in NgOChemphyschem : a European journal of chemical physics and physical chemistry · 2026
    Article
  2. Article
  3. Review
  4. Article
  5. The Role of Hydrogen Bonds in Interactions between [PdClMolecules (Basel, Switzerland) · 2022
    Article
  6. Article
  7. Anion⋅⋅⋅Anion Interactions Involving σ-Holes of Perrhenate, Pertechnetate and Permanganate Anions.Chemphyschem : a European journal of chemical physics and physical chemistry · 2021
    Article
  8. 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.

Anna GrabarzFaculty of Chemistry, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland.ORCID 0000-0002-3740-0660
Mariusz MichalczykFaculty of Chemistry, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland.ORCID 0000-0002-6495-6963
Wiktor ZierkiewiczFaculty of Chemistry, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland.ORCID 0000-0002-4038-5959
Steve ScheinerDepartment of Chemistry and Biochemistry, Utah State University, Logan, UT 84322-0300, USA.ORCID 0000-0003-0793-0369

Funding

Ministerstwo Nauki i Szkolnictwa Wyższego 8211104160/K19W03D10National Science Foundation 1954310
6 · The paper itself

Abstract

Ab initio calculations are applied to the question as to whether a AeX

Indexed as

AIMenergy decompositionmolecular electrostatic potentialπ-hole

Identifiers

PMID33917030
PMCPMC8067769

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.