Extension of the interacting quantum atoms (IQA) approach to B3LYP level density functional theory (DFT)

dc.contributor.author	Maxwell, P.
dc.contributor.author	Martín Pendás, Ángel
dc.contributor.author	Popelier, Paul L. A.
dc.date.accessioned	2017-02-01T07:40:58Z
dc.date.available	2017-02-01T07:40:58Z
dc.date.issued	2016
dc.identifier.citation	Physical Chemistry Chemical Physics, 18(31), p. 20986-21000 (2016); doi:10.1039/c5cp07021j
dc.identifier.issn	1463-9076
dc.identifier.uri	http://hdl.handle.net/10651/40056
dc.description.sponsorship	AMP acknowledges funding from MINECO project CTQ2012-31174
dc.format.extent	p. 20986-21000
dc.language.iso	eng
dc.relation.ispartof	Physical Chemistry Chemical Physics, 18
dc.rights	© the Owner Societies 2016
dc.rights	CC Reconocimiento 3.0
dc.rights.uri	http://creativecommons.org/licenses/by/3.0/
dc.source	Scopus
dc.source.uri	https://www.scopus.com/inward/record.uri?eid=2-s2.0-84981262616&partnerID=40&md5=52f112f7157716e3a0153c3600b33b7d
dc.title	Extension of the interacting quantum atoms (IQA) approach to B3LYP level density functional theory (DFT)
dc.type	journal article
dc.identifier.doi	10.1039/c5cp07021j
dc.relation.projectID	MINECO/CTQ2012-31174
dc.relation.publisherversion	http://dx.doi.org/10.1039/c5cp07021j
dc.rights.accessRights	open access

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