Non-covalent sp3 carbon bonding with ArCF3 is analogous to CH-pi interactions.

dc.contributor.author	Bauzá Riera, Antonio
dc.contributor.author	Mooibroek, Tiddo J.
dc.contributor.author	Frontera Beccaria, Antonio
dc.date.accessioned	2018-09-26T12:28:16Z
dc.identifier.uri	http://hdl.handle.net/11201/147761
dc.description.abstract	[eng] A combined CSD and ab initio study reveals that the interaction between the sp3 C-atom in para-substituted ArCF3 and electron rich atoms is weak (o5 kcal mol 1), somewhat directional, and thus comparable to CH-p interactions.
dc.format	application/pdf
dc.relation.isformatof	Versió postprint del document publicat a: https://doi.org/10.1039/C4CC05602G
dc.relation.ispartof	Chemical Communications, 2014, vol. 50, p. 12626-12629
dc.rights	(c) Bauzá Riera, Antonio et al., 2014
dc.subject.classification	54 - Química
dc.subject.other	54 - Chemistry. Crystallography. Mineralogy
dc.title	Non-covalent sp3 carbon bonding with ArCF3 is analogous to CH-pi interactions.
dc.type	info:eu-repo/semantics/article
dc.type	info:eu-repo/semantics/acceptedVersion
dc.date.updated	2018-09-26T12:28:17Z
dc.date.embargoEndDate	info:eu-repo/date/embargoEnd/2075-01-01
dc.embargo	2075-01-01
dc.rights.accessRights	info:eu-repo/semantics/embargoedAccess
dc.identifier.doi	https://doi.org/10.1039/C4CC05602G