Computational Study of Methane C–H Activation by Main Group and Mixed Main Group–Transition Metal Complexes

In the present density functional theory (DFT) research, nine different molecules, each with different combinations of A (triel) and E (divalent metal) elements, were reacted to effect methane C–H activation. The compounds modeled herein incorporated the triels A = B, Al, or Ga and the divalent meta...

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Detalles Bibliográficos
Autores principales: Carter, Carly C., Cundari, Thomas R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7355694/
https://www.ncbi.nlm.nih.gov/pubmed/32560523
http://dx.doi.org/10.3390/molecules25122794

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7355694/
https://www.ncbi.nlm.nih.gov/pubmed/32560523
http://dx.doi.org/10.3390/molecules25122794

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