Evidence map›Paper›PMID 33543482›Full record

ArticleJournal of computational chemistry2021

Chalcogen bonds: Hierarchical ab initio benchmark and density functional theory performance study.

Lucas de Azevedo Santos, Teodorico C Ramalho, Trevor A Hamlin, F Matthias Bickelhaupt

Abstract read
In one paragraph

Article in Journal of computational chemistry, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.

0numbers the graph read from it
0cells of the map it votes in
10citing 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

10 citing papers in PubMed.

  1. Review
  2. Dynamic Combinatorial Chemistry of Ditellurides.Chemistry (Weinheim an der Bergstrasse, Germany) · 2025
    Article
  3. Article
  4. Article
  5. Article
  6. Involvement of Arsenic Atom of AsFMolecules (Basel, Switzerland) · 2022
    Article
  7. Article
  8. Article
  9. Article
  10. Review
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.

Lucas de Azevedo SantosDepartment of Theoretical Chemistry, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, Amsterdam, Netherlands.ORCID https://orcid.org/0000-0002-4040-1728
Teodorico C RamalhoDepartment of Chemistry, Institute of Natural Sciences, Federal University of Lavras, Lavras, Brazil.ORCID https://orcid.org/0000-0002-7324-1353
Trevor A HamlinDepartment of Theoretical Chemistry, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, Amsterdam, Netherlands.ORCID https://orcid.org/0000-0002-5128-1004
F Matthias BickelhauptDepartment of Theoretical Chemistry, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, Amsterdam, Netherlands.ORCID https://orcid.org/0000-0003-4655-7747

Funding

Conselho Nacional de Desenvolvimento Científico e Tecnológico CNPqCoordenação de Aperfeiçoamento de Pessoal de Nível Superior CAPESFundação de Amparo à Pesquisa do Estado de Minas Gerais FAPEMIGNetherlands Organization for Scientific Research NWO
6 · The paper itself

Abstract

We have performed a hierarchical ab initio benchmark and DFT performance study of D

Indexed as

benchmark studychalcogen bondscoupled-clusterdensity functional calculationsnoncovalent interactions

Identifiers

PMID33543482
PMCPMC7986859

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.