Variation of through-space magnetic response properties upon the formation of cation-π interactions: A survey of [Ag(η-CH2CH2)3]+via DFT calculations

dc.contributor.author	Camacho Gonzalez J.
dc.contributor.author	Morales-Verdejo C.
dc.contributor.author	Muñoz-Castro A.
dc.date.accessioned	2020-09-02T22:14:18Z
dc.date.available	2020-09-02T22:14:18Z
dc.date.issued	2015
dc.identifier	10.1039/c5nj00475f
dc.identifier.citation	39, 6, 4244-4248
dc.identifier.issn	11440546
dc.identifier.uri	https://hdl.handle.net/20.500.12728/3948
dc.description	[Ag(η-CH2CH2)3]+ is a prototypical metal-olefin complex displaying cation-π interactions. Herein, we describe the through-space magnetic response to better understand the influence of the metallic center on the organic ligands. The analysis reveals the short- and long-range anisotropic effects produced by Ag+, which influence the C2H4 ligands. This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 2015.
dc.language.iso	en
dc.publisher	Royal Society of Chemistry
dc.title	Variation of through-space magnetic response properties upon the formation of cation-π interactions: A survey of [Ag(η-CH2CH2)3]+via DFT calculations
dc.type	Article

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