Evidence map›Paper›PMID 37175175›Full record

ArticleMolecules (Basel, Switzerland)2023

A Computational Evaluation of the Steric and Electronic Contributions in Stereoselective Olefin Polymerization with Pyridylamido-Type Catalysts.

Olga D'Anania, Claudio De Rosa, Giovanni Talarico

Abstract read
In one paragraph

Article in Molecules (Basel, Switzerland), 2023. 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. 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

3 authors.

Olga D'AnaniaScuola Superiore Meridionale, Largo San Marcellino, 80138 Napoli, Italy.ORCID 0000-0001-7172-360X
Claudio De RosaDipartimento di Scienze Chimiche, Università degli Studi di Napoli Federico II, 80124 Napoli, Italy.ORCID 0000-0002-5375-7475
Giovanni TalaricoDipartimento di Scienze Chimiche, Università degli Studi di Napoli Federico II, 80124 Napoli, Italy.ORCID 0000-0002-4861-0444

Funding

Università degli Studi di Napoli Federico II Ricerca di ateneo
6 · The paper itself

Abstract

A density functional theory (DFT) study combined with the steric maps of buried volume (%

Indexed as

activation strain modelDFT calculationsnonmetallocene catalystsstereoselective olefin polymerization

Identifiers

PMID37175175
PMCPMC10180424

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.