Cargando…
Activation of Small Molecules (H(2), CO(2), N(2)O, CH(4), and C(6)H(6)) by a Porphyrinoid-Based Dimagnesium(I) Complex, an Electride
[Image: see text] A density functional theory-based computation has been carried out to reveal the geometrical and electronic structures of Mg(2)EP (1), where EP is an extended (3.1.3.1) porphyrinoid system. EP is a 22 π electronic system and is aromatic in nature. Here, we have studied the thermody...
| Autores principales: | , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2018
|
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6643606/ https://www.ncbi.nlm.nih.gov/pubmed/31458339 http://dx.doi.org/10.1021/acsomega.8b03006 |