Evidence map›Paper›PMID 33594829›Full record

ArticleChemistryOpen2021

A Quantitative Molecular Orbital Perspective of the Chalcogen Bond.

Lucas de Azevedo Santos, Stephanie C C van der Lubbe, Trevor A Hamlin, Teodorico C Ramalho, F Matthias Bickelhaupt

Abstract read
In one paragraph

Article in ChemistryOpen, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 17 papers.

0numbers the graph read from it
0cells of the map it votes in
17citing 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

17 citing papers in PubMed.

  1. Article
  2. Review
  3. Probing the Hybrid σ/π-Holes in spChemphyschem : a European journal of chemical physics and physical chemistry · 2025
    Article
  4. Article
  5. Contribution of Nonaxial n → σ* Orbital Interactions in Tetrel Bonding: A Case Study on Si…N Interactions.Chemphyschem : a European journal of chemical physics and physical chemistry · 2025
    Article
  6. The spectrum from van der Waals to donor-acceptor bonding.Physical chemistry chemical physics : PCCP · 2025
    Article
  7. Article
  8. Article
  9. Article
  10. Review
  11. Article
  12. Review
  13. Article
  14. "Anti-electrostatic" Halogen Bonding between Ions of Like Charge.Chemistry (Weinheim an der Bergstrasse, Germany) · 2021
    Article
  15. Article
  16. The pnictogen bond: a quantitative molecular orbital picture.Physical chemistry chemical physics : PCCP · 2021
    Article
  17. 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

5 authors.

Lucas de Azevedo SantosDepartment of Theoretical Chemistry Amsterdam Institute for Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV, Amsterdam, The Netherlands.ORCID 0000-0002-4040-1728
Stephanie C C van der LubbeDepartment of Theoretical Chemistry Amsterdam Institute for Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV, Amsterdam, The Netherlands.ORCID 0000-0002-9723-7017
Trevor A HamlinDepartment of Theoretical Chemistry Amsterdam Institute for Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV, Amsterdam, The Netherlands.ORCID 0000-0002-5128-1004
Teodorico C RamalhoDepartment of Chemistry Institute of Natural Sciences, Federal University of Lavras, CEP 37200-900, Lavras-MG, Brazil.ORCID 0000-0002-7324-1353
F Matthias BickelhauptDepartment of Theoretical Chemistry Amsterdam Institute for Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV, Amsterdam, The Netherlands.ORCID 0000-0003-4655-7747

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We have quantum chemically analyzed the structure and stability of archetypal chalcogen-bonded model complexes D

Indexed as

activation strain modelchalcogen bondingdensity functional calculationsenergy decomposition analysisnoncovalent interactions

Identifiers

PMID33594829
PMCPMC8015733

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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.