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
- DOI
- 10.3390/polym17131834
- Published
- 2025-06-30
- Container
- Polymers
- Publisher
- MDPI AG
- Open access
- unknown
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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
- crossref · retrieved 2026-09-27T14:27:06.444Z