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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2020
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| 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 |