A Density Functional Study on Ethylene Trimerization and Tetramerization Using Real Sasol Cr-PNP Catalysts

To gain molecular-level insight into the intricate features of the catalytic behavior of chromium–diphosphine complexes regarding ethylene tri- and tetramerizations, we performed density functional theory (DFT) calculations. The selective formation of 1-hexene and 1-octene by the tri- and tetrameriz...

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Detalles Bibliográficos
Autores principales: Cheong, Minserk, Singh, Ajeet
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10095999/
https://www.ncbi.nlm.nih.gov/pubmed/37049864
http://dx.doi.org/10.3390/molecules28073101

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10095999/
https://www.ncbi.nlm.nih.gov/pubmed/37049864
http://dx.doi.org/10.3390/molecules28073101

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