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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...

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Detalles Bibliográficos
Autores principales:	Saha, Ranajit, Chattaraj, Pratim K.
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

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