Evidence map›Paper›PMID 38708254›Full record

ArticleACS omega2024

Theoretical Study of the Decomposition Reactions of 2-Vinylfuran.

Wei He, Qichun Zhang, Kaixuan Chen, Yusen Nie, Yan Li, Liucun Zhu, Kang Shen

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in ACS omega, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. 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

7 authors.

Wei HeEastern Michigan Joint college of Engineering, Beibu Gulf University, Qinzhou 535011, P. R. China.ORCID https://orcid.org/0000-0002-3100-9724
Qichun ZhangGuangxi Key Laboratory of Ocean Engineering Equipment and Technology, Qinzhou 535011, P. R. China.
Kaixuan ChenGuangxi Key Laboratory of Ocean Engineering Equipment and Technology, Qinzhou 535011, P. R. China.
Yusen NieEastern Michigan Joint college of Engineering, Beibu Gulf University, Qinzhou 535011, P. R. China.
Yan LiGuangxi Key Laboratory of Ocean Engineering Equipment and Technology, Qinzhou 535011, P. R. China.
Liucun ZhuAdvanced Science and Technology Research Institute, Beibu Gulf University, Qinzhou 535011, P. R. China.
Kang ShenEastern Michigan Joint college of Engineering, Beibu Gulf University, Qinzhou 535011, P. R. China.ORCID https://orcid.org/0009-0005-3547-2336

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

With the development of new synthetic methods, 2-vinylfuran (V2F) has become a potential renewable biofuel. In this work, the potential energy surfaces for the V2F unimolecular dissociation reaction, the H-addition reaction, and the H-abstraction reaction were constructed at the G4 level. The temperature- and pressure-dependent rate constants for the relevant reactions on the potential energy surfaces were calculated by solving the master equation based on the transition state theory and Rice-Ramsperger-Kassel-Marcus theory. The results show that the rate constant for the intramolecular H-transfer reaction of V2F with H atoms from the C(5) site to the C(4) site to form 2-vinylfuran-3(2

Identifiers

PMID38708254
PMCPMC11064205

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Registered trials

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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.