Evidence map›Paper›PMID 36501667›Full record

ArticlePolymers2022

Density Functional Theory Analysis of the Copolymerization of Cyclopropenone with Ethylene Using a Palladium Catalyst.

Chenggen Zhang, Shuyuan Yu, Fei Wang, Fuping Wang, Jian Cao, Huimin Zheng, Xiaoyu Chen, Aijin Ren

Open access · goldAbstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Polymers, 2022. 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
0.4field-weighted citation impact, top 43% of its field
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, 4 citations in OpenAlex.

  1. Review
  2. Promotion of B(CPolymers · 2023
    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

8 authors at 1 institution in 1 country.

Chenggen ZhangCollege of Chemistry and Material Science, Langfang Normal University, Langfang 065000, China.ORCID 0000-0003-4174-2337
Shuyuan YuCollege of Chemistry and Material Science, Langfang Normal University, Langfang 065000, China.ORCID 0000-0003-3983-2317
Fei WangCollege of Chemistry and Material Science, Langfang Normal University, Langfang 065000, China.
Fuping WangCollege of Chemistry and Material Science, Langfang Normal University, Langfang 065000, China.
Jian CaoCollege of Chemistry and Material Science, Langfang Normal University, Langfang 065000, China.ORCID 0000-0002-3629-742X
Huimin ZhengCollege of Chemistry and Material Science, Langfang Normal University, Langfang 065000, China.ORCID 0000-0003-0359-8311
Xiaoyu ChenCollege of Chemistry and Material Science, Langfang Normal University, Langfang 065000, China.
Aijin RenCollege of Chemistry and Material Science, Langfang Normal University, Langfang 065000, China.
Langfang Normal University · CN

Funding

the Fundamental Research Funds for the Universities in Hebei Province JYT202101the Innovation and Entrepreneurship Training Program of Langfang Normal University X202210100016the S&T Program of Hebei B2020408007the Science and Technology Project of Hebei Education Department ZD2021090the Science and Technology Research Projects of Langfang Normal University XBQ202011
6 · The paper itself

Abstract

Density functional theory has been used to elucidate the mechanism of Pd copolymerization of cyclopropenone with ethylene. The results reveal that introducing ethylene and cyclopropenone to Pd catalyst is thermodynamically feasible and generates the α,β-unsaturated ketone unit (UnitA).

Indexed as

copolymerizationcyclopropenoneDFT calculationsPd catalystsreaction mechanism

Identifiers

PMID36501667
PMCPMC9739415
OpenAlexW4311290743

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.