Performance of Møller-Plesset second-order perturbation theory and density functional theory in predicting the interaction between stannylenes and aromatic molecules

The performances of Møller-Plesset second-order perturbation theory (MP2) and density functional theory (DFT) have been assessed for the purposes of investigating the interaction between stannylenes and aromatic molecules. The complexes between SnX(2) (where X = H, F, Cl, Br, and I) and benzene or p...

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Detalles Bibliográficos
Autores principales: Matczak, Piotr, Wojtulewski, Sławomir
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Berlin Heidelberg 2015
Materias:
Original Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4326664/
https://www.ncbi.nlm.nih.gov/pubmed/25677452
http://dx.doi.org/10.1007/s00894-015-2589-1

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