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Balancing Donor‐Acceptor and Dispersion Effects in Heavy Main Group Element π Interactions: Effect of Substituents on the Pnictogen⋅⋅⋅π Arene Interaction

High‐level ab initio calculations using the DLPNO‐CCSD(T) method in conjunction with the local energy decomposition (LED) were performed to investigate the nature of the intermolecular interaction in bismuth trichloride adducts with π arene systems. Special emphasis was put on the effect of substitu...

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Detalles Bibliográficos
Autores principales: Krasowska, Małgorzata, Fritzsche, Ana‐Maria, Mehring, Michael, Auer, Alexander A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6790748/
https://www.ncbi.nlm.nih.gov/pubmed/31369692
http://dx.doi.org/10.1002/cphc.201900747

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