Evidence map›Paper›PMID 37959698›Full record

ArticleMolecules (Basel, Switzerland)2023

Mechanistic Studies on Aluminum-Catalyzed Ring-Opening Alternating Copolymerization of Maleic Anhydride with Epoxides: Ligand Effects and Quantitative Structure-Activity Relationship Model.

Xiaowei Xu, Hao Li, Andleeb Mehmood, Kebin Chi, Dejun Shi, Zhuozheng Wang, Bin Wang, Yuesheng Li, Yi Luo

Open access · goldAbstract 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. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing papers in PubMed
0.5field-weighted citation impact, top 49% 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

0 citing papers in PubMed, 5 citations in OpenAlex.

No citing paper in PubMed yet.

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

9 authors at 3 institutions in 1 country.

Xiaowei XuPetroChina Petrochemical Research Institute, Beijing 102206, China.ORCID 0000-0002-0642-7158
Hao LiPetroChina Petrochemical Research Institute, Beijing 102206, China.
Andleeb MehmoodCollege of Physics and Optoelectronic Engineering, Shenzhen University, Shenzhen 518000, China.ORCID 0000-0002-0488-2050
Kebin ChiPetroChina Petrochemical Research Institute, Beijing 102206, China.
Dejun ShiPetroChina Petrochemical Research Institute, Beijing 102206, China.
Zhuozheng WangPetroChina Petrochemical Research Institute, Beijing 102206, China.
Bin WangTianjin Key Laboratory of Composite & Functional Materials, School of Materials Science and Engineering, Tianjin University, Tianjin 300350, China.ORCID 0000-0002-3130-3229
Yuesheng LiTianjin Key Laboratory of Composite & Functional Materials, School of Materials Science and Engineering, Tianjin University, Tianjin 300350, China.
Yi LuoPetroChina Petrochemical Research Institute, Beijing 102206, China.ORCID 0000-0001-6390-8639
Beijing Institute of Petrochemical Technology · CNTianjin University · CNShenzhen University · CN

Funding

National Natural Science Foundation of China 22071015National Natural Science Foundation of China 51973156National Natural Science Foundation of China 52222302
6 · The paper itself

Abstract

Previous work has indicated that aluminum (Al) complexes supported by a bipyridine bisphenolate (BpyBph) ligand exhibit higher activity in the ring-opening copolymerization (ROCOP) of maleic anhydride (MAH) and propylene oxide (PO) than their salen counterparts. Such a ligand effect in Al-catalyzed MAH-PO copolymerization reactions has yet to be clarified. Herein, the origin and applicability of the ligand effect have been explored by density functional theory, based on the mechanistic analysis for chain initiation and propagation. We found that the lower LUMO energy of the (BpyBph)AlCl complex accounts for its higher activity than the (salen)AlCl counterpart in MAH/epoxide copolymerizations. Inspired by the ligand effect, a structure-energy model was further established for catalytic activity (TOF value) predictions. It is found that the LUMO energies of aluminum chloride complexes and their average NBO charges of coordinating oxygen atoms correlate with the catalytic activity (TOF value) of Al complexes (R

Indexed as

aluminum complexdensity functional theoryligand effectmultivariate linear regressionring-opening alternating copolymerization

Identifiers

PMID37959698
PMCPMC10649423
OpenAlexW4387957888

What OpenQuestion holds

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LicenceCC BY
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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.