Evidence map›Paper›PMID 41134966›Full record

ArticleThe journal of physical chemistry. A2025

Analyzing the Energetics of the Four Aromatic Ring Interactions: Theoretical Study.

Ali Hamzah Alessa

Abstract read
In one paragraph

Article in The journal of physical chemistry. A, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. 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

1 author.

Ali Hamzah AlessaDepartment of Chemistry, Faculty of Science, University of Tabuk, 71491 Tabuk, Saudi Arabia.ORCID 0000-0002-8351-6947

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Despite the growing significance of noncovalent interactions in modern chemical studies, a comprehensive conception of fundamental noncovalent interactions remains elusive. The field still lacks a thorough understanding of these prototype interactions. Specifically, the nature of π-π and C-H···π interactions is not fully understood. These interactions are prevalent in biological systems, supramolecular chemistry, physics, and material science. Many aspects remain unclear, including their intensity, geometric dependencies, energetics, interactions, effects of substituents, and underlying physical principles. The dimers of four Fused Aromatic Rings (4FARs), Benz[

Identifiers

PMID41134966
PMCPMC12598861

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
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.