Evidence map›Paper›PMID 37762306›Full record

ArticleInternational journal of molecular sciences2023

Peculiarities of the Spatial and Electronic Structure of 2-Aryl-1,2,3-Triazol-5-Carboxylic Acids and Their Salts on the Basis of Spectral Studies and DFT Calculations.

Mauricio Alcolea Palafox, Nataliya P Belskaya, Irena P Kostova

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing 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

3 citing papers in PubMed.

  1. Special Issue: "Rational Design and Synthesis of Bioactive Molecules".International journal of molecular sciences · 2024
    Article
  2. Article
  3. 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

3 authors.

Mauricio Alcolea PalafoxDepartamento de Química Física, Facultad de Ciencias Químicas, Universidad Complutense, 28040 Madrid, Spain.ORCID 0000-0001-5353-993X
Nataliya P BelskayaDepartment of Technology for Organic Synthesis, Ural Federal University, 19 Mira Str., 620012 Yekaterinburg, Russia.ORCID 0000-0002-2509-7916
Irena P KostovaDepartment of Chemistry, Faculty of Pharmacy, Medical University, 2 Dunav Str., 1000 Sofia, Bulgaria.ORCID 0000-0001-6290-7327

Funding

European Union-Next Generation EU. Resilience Plan of the Republic of Bulgaria BG-RRP-2.004-0004-C01
6 · The paper itself

Abstract

The molecular structure and vibrational spectra of six 1,2,3-triazoles-containing molecules with possible anticancer activity were investigated. For two of them, the optimized geometry was determined in the monomer, cyclic dimer and stacking forms using the B3LYP, M06-2X and MP2 methods implemented in the GAUSSIAN-16 program package. The effect of the

Indexed as

Carboxylic AcidsSaltsDensity Functional TheoryElectronicsPolymersTriazolesCarboxylic AcidsPolymersSaltsTriazoles1,2,3-triazolesanticancer drugs designdimer calculationscalingvibrational analysis

Identifiers

PMID37762306
PMCPMC10531006

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.