Computational Study of Catalytic Poisoning Mechanisms in Polypropylene Polymerization: The Impact of Dimethylamine and Diethylamine on the Deactivation of Ziegler–Natta Catalysts and Co-Catalysts

Joaquín Alejandro Hernández Fernández, Katherine Liset Ortiz Paternina, Heidis Cano-Cuadro

Open source

DOI
10.3390/polym17131834
Published
2025-06-30
Container
Polymers
Publisher
MDPI AG
Open access
unknown

Credibility signals

uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.

Show all credibility signals

Cite this work

BibTeX

@article{allodium:10.3390/polym17131834,
  title = {Computational Study of Catalytic Poisoning Mechanisms in Polypropylene Polymerization: The Impact of Dimethylamine and Diethylamine on the Deactivation of Ziegler–Natta Catalysts and Co-Catalysts},
  author = {Joaquín Alejandro Hernández Fernández and Katherine Liset Ortiz Paternina and Heidis Cano-Cuadro},
  year = {2025},
  journal = {Polymers},
  doi = {10.3390/polym17131834},
  url = {https://doi.org/10.3390/polym17131834}
}

RIS

TY  - JOUR
TI  - Computational Study of Catalytic Poisoning Mechanisms in Polypropylene Polymerization: The Impact of Dimethylamine and Diethylamine on the Deactivation of Ziegler–Natta Catalysts and Co-Catalysts
AU  - Joaquín Alejandro Hernández Fernández
AU  - Katherine Liset Ortiz Paternina
AU  - Heidis Cano-Cuadro
PY  - 2025
JO  - Polymers
DO  - 10.3390/polym17131834
UR  - https://doi.org/10.3390/polym17131834
ER  - 

APA

Fernández, J. A. H., Paternina, K. L. O., & Cano-Cuadro, H. (2025). Computational Study of Catalytic Poisoning Mechanisms in Polypropylene Polymerization: The Impact of Dimethylamine and Diethylamine on the Deactivation of Ziegler–Natta Catalysts and Co-Catalysts. Polymers. https://doi.org/10.3390/polym17131834

Source records