Anion-pi interactions in five-membered rings: a combined crystallographic and ab initio study

dc.contributor.author	Garau, C.
dc.contributor.author	Frontera, A.
dc.contributor.author	Quiñonero, D.
dc.contributor.author	Ballester, P.
dc.contributor.author	Costa, A.
dc.contributor.author	Deya, P.M.
dc.date.accessioned	2020-04-29T05:51:14Z
dc.identifier.uri	http://hdl.handle.net/11201/152169
dc.description.abstract	[eng] We have carried out searches on the Cambridge Structural Database in order to find anion-π contacts in five-membered aromatic rings. The results indicate that anion-π interactions are possible between anions and the cyclopentadienyl ligand in η5-transition metal complexes. Ab initio calculations confirm the suitability of the interaction.
dc.format	application/pdf
dc.relation.isformatof	Versió postprint del document publicat a: https://doi.org/10.1016/j.cplett.2003.10.056
dc.relation.ispartof	Chemical Physics Letters, 2003, vol. 382, num. 5-6, p. 534-540
dc.subject.classification	54 - Química
dc.subject.other	54 - Chemistry. Crystallography. Mineralogy
dc.title	Anion-pi interactions in five-membered rings: a combined crystallographic and ab initio study
dc.type	info:eu-repo/semantics/article
dc.type	info:eu-repo/semantics/acceptedVersion
dc.date.updated	2020-04-29T05:51:14Z
dc.date.embargoEndDate	info:eu-repo/date/embargoEnd/2026-12-31
dc.embargo	2026-12-31
dc.rights.accessRights	info:eu-repo/semantics/embargoedAccess
dc.identifier.doi	https://doi.org/10.1016/j.cplett.2003.10.056