Revisiting the carbonyl n → π* electronic excitation through topological eyes: expanding, enriching and enhancing the chemical language using electron number distribution functions and domain averaged Fermi holes

dc.contributor.author	Ferro-Costas, David
dc.contributor.author	Francisco Miguélez, Evelio
dc.contributor.author	Martín Pendás, Ángel
dc.contributor.author	Mosquera, Ricardo A.
dc.date.accessioned	2016-04-12T12:40:49Z
dc.date.available	2016-04-12T12:40:49Z
dc.date.issued	2015
dc.identifier.citation	Physical Chemistry Chemical Physics, 17(39), p. 26059-26071 (2015); doi:10.1039/c5cp02847g
dc.identifier.issn	1463-9076
dc.identifier.uri	http://hdl.handle.net/10651/36453
dc.description.sponsorship	CTQ2010-21500, FEDER, Ministerio de Economía y Competitividad; CTQ2012-31174, MINECO, Ministerio de Economía y Competitividad
dc.format.extent	p. 26059-26071
dc.language.iso	eng
dc.relation.ispartof	Physical Chemistry Chemical Physics
dc.rights	©,
dc.source	Scopus
dc.source.uri	http://www.scopus.com/inward/record.url?eid=2-s2.0-84942811867&partnerID=40&md5=d54d72e0ca3196595c68188f63277418
dc.title	Revisiting the carbonyl n → π* electronic excitation through topological eyes: expanding, enriching and enhancing the chemical language using electron number distribution functions and domain averaged Fermi holes
dc.type	journal article
dc.identifier.doi	10.1039/c5cp02847g
dc.relation.projectID	CTQ2010-21500
dc.relation.projectID	CTQ2012-31174
dc.relation.publisherversion	http://dx.doi.org/10.1039/c5cp02847g

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