Evidence map›Paper›PMID 31527496›Full record

ArticleMolecules (Basel, Switzerland)2019

Intermolecular Non-Covalent Carbon-Bonding Interactions with Methyl Groups: A CSD, PDB and DFT Study.

Tiddo J Mooibroek

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 13 papers.

0numbers the graph read from it
0cells of the map it votes in
13citing 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

13 citing papers in PubMed.

  1. Article
  2. Article
  3. Taxonomy of Chemical Bondings: Opportunities and Challenges.Angewandte Chemie (International ed. in English) · 2025
    Article
  4. Review
  5. Article
  6. Article
  7. Computational Evaluation of MeChemphyschem : a European journal of chemical physics and physical chemistry · 2021
    Article
  8. Article
  9. Article
  10. Article
  11. DFT and IsoStar Analyses to Assess the Utility of σ- and π-Hole Interactions for Crystal Engineering.Chemphyschem : a European journal of chemical physics and physical chemistry · 2021
    Article
  12. Engineering Crystals Using spChemistry (Weinheim an der Bergstrasse, Germany) · 2020
    Article
  13. 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.

Tiddo J Mooibroekvan 't Hoff Institute for Molecular Sciences, Universiteit van Amsterdam, Science Park 904, 1098 XH, Amsterdam, The Netherlands. t.j.mooibroek@uva.nl.ORCID 0000-0002-9086-1343

Funding

Nederlandse Organisatie voor Wetenschappelijk Onderzoek 723.015.006
6 · The paper itself

Abstract

A systematic evaluation of the CSD and the PDB in conjunction with DFT calculations reveal that non-covalent Carbon-bonding interactions with X-CH

Indexed as

Models, ChemicalCarbonDatabases, ChemicalDensity Functional TheoryHydrogen BondingModels, MolecularQuantum TheoryCarboncarbon-bonding interactionscrystal structure database analysisdensity functional theoryintermolecular interactionsnon-covalent interactions

Identifiers

PMID31527496
PMCPMC6767229

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.