Directionality of π-holes in nitro compounds.

dc.contributor.author	Bauzá Riera, Antonio
dc.contributor.author	Mooibroek, Tiddo Jonathan
dc.contributor.author	Frontera Beccaria, Antonio
dc.date.accessioned	2016-02-01T14:39:16Z
dc.date.available	2016-02-01T14:39:16Z
dc.date.issued	2014-12-01
dc.identifier.citation	1359-7345
dc.identifier.uri	http://hdl.handle.net/11201/1762
dc.description.abstract	A statistical survey of the Cambridge Structural Database reveals that the interaction between the π-holes of nitro groups and electron-rich atoms is somewhat directional. High-level ab initio computations indicate energies up to −6.6 kcal mol−1.	en
dc.language.iso	eng
dc.publisher	Royal Society of Chemistry
dc.relation.isformatof	Reproducció del document publicat a: http://dx.doi.org/10.1039/C4CC09132A
dc.relation.ispartof	Chemical Communications, 2014, vol. 51, p. 1491-1493
dc.rights	cc-by (c) Bauza Riera, Antonio et al., 2014
dc.rights.uri	http://creativecommons.org/licenses/by/3.0/es
dc.subject.classification	Química
dc.subject.other	Chemistry
dc.title	Directionality of π-holes in nitro compounds.
dc.type	info:eu-repo/semantics/article
dc.type	info:eu-repo/semantics/publishedVersion
dc.date.updated	2016-02-01T14:39:16Z
dc.rights.accessRights	info:eu-repo/semantics/openAccess
dc.identifier.doi	http://dx.doi.org/10.1039/C4CC09132A